2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent

Name: 2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent
SKU: D106477
Availability: InStock

CAS: 59-52-9 Cat. No.: D106477 Summenformel: C₃H₈OS₂ Molekulargewicht: 124.23 Beilstein Registry Number: 1732058 EG-Nummer: 200-433-7

11 Citations COA

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2,3-Dimercapto-1-propanol(BAL) - ≥95% CAS No(59-52-9) by Aladdin Scientific

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GRADE & PURITY ≥95%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht Specifications Produkteigenschaften Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Citations of This Product Lösungsrechner Bewertungen

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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

It has a distinctive garlic-like odor. It is soluble in water and readily soluble in methanol, ethanol, benzoic acid, and vegetable oils. Its aqueous solution is unstable. One gram of this product dissolves in 13 ml of water and simultaneously decomposes to form disulfides. It has a similar onion-garlic odor. It is easily oxidized in air but can be stored for a long time when sealed in ethanol. This product is an antidote, mainly used for detoxification of arsenic or mercury-containing poisons, and can also be used for poisoning by certain heavy metals (such as bismuth, antimony, cadmium, etc.). 2,3-Dimercaprol reacts with Lewis gas to form stable, insoluble, and non-toxic arsenic compounds. Therefore, it is known as the British anti-Lewis gas agent. A similar antidote to dimercaprol is sodium dimercaptosuccinate (C4H4Na2O4S2). It is also used for the photometric determination of copper.

Specifications

Synonyme

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

CHELATING AGENT

Mechanismus der Wirkung

Heavy metals chelating agent

Reinheit

≥95%

Produkteigenschaften

ALogP	0.2

Namen und Kennungen

Pubchem Sid	508812099
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/508812099
Kanonisches Lächeln	C(C(CS)S)O
IUPAC Name	2,3-bis(sulfanyl)propan-1-ol
InChIKey	WQABCVAJNWAXTE-UHFFFAOYSA-N
INCHI	1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2
Isomere SMILES	C(C(CS)S)O
WGK Deutschland	3
RTECS	UB2625000
UN-Nummer	2810
Verpackungsgruppe	I
Molekulargewicht	124.23
Beilstein	1732058
Reaxy-Rn	1732058
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732058&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Klasse Thiols
    - Subclass Alkylthiols

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Klasse	Thiols
Subclass	Alkylthiols
Intermediate Tree Nodes	Not available
Direct Parent	Alkylthiols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkylthiol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
External Descriptors	a small molecule
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-Struktur

Zugehörige Ziele (menschlich)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

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

MAOA Tclin Monoamine oxidase A (11911 Activities)

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

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

ALOX15B Tchem Arachidonate 15-lipoxygenase, type II (7244 Activities)

Discover Target: ALOX15B

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

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

NR1I2 Tchem Pregnane X receptor (6667 Activities)

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

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

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

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

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

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

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

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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

Homo sapiens (32628 Activities)

Lot Number	Certificate Type	Datum	Artikel
C2606409	Certificate of Analysis	Jul 10, 2025	D106477
C2606456	Certificate of Analysis	Jul 10, 2025	D106477
C2606457	Certificate of Analysis	Jul 10, 2025	D106477
F2530129	Certificate of Analysis	Jun 18, 2025	D106477
F2530128	Certificate of Analysis	Jun 18, 2025	D106477
F2530127	Certificate of Analysis	Jun 18, 2025	D106477
J2430277	Certificate of Analysis	Oct 10, 2024	D106477
J2430274	Certificate of Analysis	Oct 10, 2024	D106477
J2421439	Certificate of Analysis	Oct 10, 2024	D106477
J2421437	Certificate of Analysis	Oct 10, 2024	D106477
J2421435	Certificate of Analysis	Oct 10, 2024	D106477
E2421188	Certificate of Analysis	May 10, 2024	D106477
A2404808	Certificate of Analysis	Dec 23, 2023	D106477
A2404812	Certificate of Analysis	Dec 23, 2023	D106477
A2404811	Certificate of Analysis	Dec 23, 2023	D106477
A2404810	Certificate of Analysis	Dec 23, 2023	D106477
A2404809	Certificate of Analysis	Dec 23, 2023	D106477
A2404787	Certificate of Analysis	Dec 23, 2023	D106477
D2314259	Certificate of Analysis	Mar 31, 2023	D106477
D2314253	Certificate of Analysis	Mar 30, 2023	D106477
D2314238	Certificate of Analysis	Mar 30, 2023	D106477
D2314164	Certificate of Analysis	Mar 30, 2023	D106477

Löslichkeit	Miscible with water, ether, ethanol, vegetable oils and acetone. Slightly miscible with chloroform.
Empfindlichkeit	Air Sensitive
Brechungsindex	1.5690 to 1.5750
Flammpunkt (°F)	233.6 °F
Flammpunkt (°C)	112 °C
Siedepunkt (°C)	120 °C/15 mmHg
Molekulargewicht	124.230 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	124.002 Da
Monoisotopic Mass	124.002 Da
Topological Polar Surface Area	22.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	32.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

2,3-Dimercapto-1-propanol(BAL) - ≥95% , Heavy metals chelating agent, CAS No.59-52-9, Heavy metals chelating agent

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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