2-Aminophenyl disulfide - ≥98% , CAS No.1141-88-4

Name: 2-Aminophenyl disulfide - ≥98% , CAS No.1141-88-4
Brand: Aladdin Scientific
SKU: A101816
Availability: InStock

CAS: 1141-88-4 Cat. No.: A101816 Formula: (H₂NC₆H₄)₂S₂ Molecular Weight: 248.37 Beilstein Registry Number: 914032 EC Number: 214-529-1

42 Citations COA

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2-Aminophenyl disulfide - ≥98% CAS No(1141-88-4) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Citations of This Product Solution Calculators Reviews Frequently Asked Questions

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 42 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2,2'-Diaminodiphenyl disulfide, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff. It is also used as a primary and secondary intermediate.

Specifications

Synonyms

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

Pubchem Sid

488181987

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181987

Canonical Smiles

C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N

IUPAC Name

2-[(2-aminophenyl)disulfanyl]aniline

InChIKey

YYYOQURZQWIILK-UHFFFAOYSA-N

INCHI

1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2

Isomeric SMILES

C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N

WGK Germany

RTECS

BX9540000

Molecular Weight

248.37

Beilstein

914032

Reaxy-Rn

914032

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=914032&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Aniline and substituted anilines
Alternative Parents	Organic disulfides Sulfenyl compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Organic disulfide - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

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PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

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GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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HepG2 (196354 Activities)

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FEN1 Tchem Flap endonuclease 1 (12055 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

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APOBEC3G Tchem DNA dC->dU-editing enzyme APOBEC-3G (12481 Activities)

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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)

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ATXN2 Tbio Ataxin-2 (54410 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)

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IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RACGAP1 Tbio Rac GTPase-activating protein 1 (2057 Activities)

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Associated Targets(non-human)

Saccharomyces cerevisiae (19171 Activities)

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Plasmodium falciparum (966862 Activities)

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Human immunodeficiency virus 1 (70413 Activities)

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GCN5 Histone acetyltransferase GCN5 (89 Activities)

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Npsr1 Neuropeptide S receptor (260 Activities)

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Luciferin 4-monooxygenase (66902 Activities)

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pfk 6-phospho-1-fructokinase (7870 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ddn Putative uncharacterized protein (49 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mapt Microtubule-associated protein tau (6 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FTL Ferritin light chain (43324 Activities)

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NS1 Nonstructural protein 1 (33327 Activities)

Discover Target: NS1

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Mechanisms of Action

Certificates (CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

38 results found

Lot Number	Certificate Type	Date	Item
D2624012	Certificate of Analysis	Mar 13, 2025	A101816
I2506024	Certificate of Analysis	Mar 13, 2025	A101816
J2613014	Certificate of Analysis	Mar 13, 2025	A101816
D2617016	Certificate of Analysis	Mar 13, 2025	A101816
D2525093	Certificate of Analysis	Mar 13, 2025	A101816
D2525092	Certificate of Analysis	Mar 13, 2025	A101816
D2525091	Certificate of Analysis	Mar 13, 2025	A101816
D2525090	Certificate of Analysis	Mar 13, 2025	A101816
C2620182	Certificate of Analysis	Mar 13, 2025	A101816
C2620015	Certificate of Analysis	Mar 13, 2025	A101816
L2411779	Certificate of Analysis	Nov 29, 2024	A101816
L2411778	Certificate of Analysis	Nov 29, 2024	A101816
L2411777	Certificate of Analysis	Nov 29, 2024	A101816
L2411769	Certificate of Analysis	Nov 29, 2024	A101816
B2507035	Certificate of Analysis	Nov 29, 2024	A101816
J2428588	Certificate of Analysis	Oct 14, 2024	A101816
J2428581	Certificate of Analysis	Oct 14, 2024	A101816
J2428580	Certificate of Analysis	Oct 14, 2024	A101816
J2428579	Certificate of Analysis	Oct 14, 2024	A101816
G2418428	Certificate of Analysis	Jul 04, 2024	A101816
G2418442	Certificate of Analysis	Jul 04, 2024	A101816
G2418443	Certificate of Analysis	Jul 04, 2024	A101816
G2418444	Certificate of Analysis	Jul 04, 2024	A101816
G2418445	Certificate of Analysis	Jul 04, 2024	A101816
G2404130	Certificate of Analysis	Jun 20, 2024	A101816
D2403685	Certificate of Analysis	Mar 11, 2024	A101816
F2002061	Certificate of Analysis	Mar 11, 2024	A101816
G2230015	Certificate of Analysis	Jun 17, 2022	A101816
J2312065	Certificate of Analysis	Jun 17, 2022	A101816
G2230016	Certificate of Analysis	Jun 17, 2022	A101816
A2405065	Certificate of Analysis	Jun 17, 2022	A101816
G2230014	Certificate of Analysis	Jun 17, 2022	A101816
G2230012	Certificate of Analysis	Jun 17, 2022	A101816
B2322280	Certificate of Analysis	Jun 17, 2022	A101816
B2322279	Certificate of Analysis	Jun 17, 2022	A101816
B2310272	Certificate of Analysis	Jun 17, 2022	A101816
G1813063	Certificate of Analysis	May 10, 2022	A101816
B2322285	Certificate of Analysis	May 20, 2021	A101816

Chemical and Physical Properties

Solubility	Insoluble in water, soluble in methanol, ethanol
Melt Point(°C)	91-92°C
Molecular Weight	248.400 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	248.044 Da
Monoisotopic Mass	248.044 Da
Topological Polar Surface Area	103.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	191.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1141-88-4, the molecular formula is C12H12N2S2, and the molecular weight is 248.37 g/mol. InChIKey YYYOQURZQWIILK-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

📚 Citations by Application

Polymer synthesis & polymerization25

Other applications27

Organic synthesis — reaction medium14

Industrial & non-pharma application4

Grignard & organometallic chemistry1

Extraction & workup solvent2

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2-Aminophenyl disulfide - ≥98% , CAS No.1141-88-4

Storage & shipping

Quality documents

Literature proof

Overview

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

Frequently Asked Questions

📚 Citations by Application

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