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2-Amino-2',5-dichlorobenzophenone - ≥99% , CAS No.2958-36-3

CAS: 2958-36-3 Cat. No.: A100949 Peso molecular: 266.12 Número EC: 220-985-2
COA
2-Amino-2',5-dichlorobenzophenone - ≥99% CAS No(2958-36-3) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
Oprea1_589897 | A819969 | STK108874 | (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone (2-Amino-2',5-dichlorobenzophenone) | Z104479678 | EINECS 220-985-2 | MFCD00007840 | Q27278905 | DTXSID7062742 | KWZYIAJRFJVQDO-UHFFFAOYSA- | Methanone, (2-amino-5-chl
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A100949-1g
2
9,90US$
5g
A100949-5g
1
10,90US$
10g
A100949-10g
5
11,90US$
25g
A100949-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
50g
A100949-50g
2

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
100g
A100949-100g
2

75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
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♡ Lista de deseos ⇅ Añadir para comparar ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2-Amino-2′,5-dichlorobenzophenone can be synthesized from a precursor diazepine, Iorazepam.

2-Amino-2′,5-dichlorobenzophenone was used as electrophilic coupling spectrophotometric reagent to develop a new, fast and accurate spectrophotometric method for the determination of hexavalent chromium in environmental samples. 2-Amino-2′,5-dichlorobenzophenone was used to study electroanalytical behaviour of mexazolam.

Specifications

Sinónimos
Oprea1_589897 | A819969 | STK108874 | (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone (2-Amino-2', 5-dichlorobenzophenone) | Z104479678 | EINECS 220-985-2 | MFCD00007840 | Q27278905 | DTXSID7062742 | KWZYIAJRFJVQDO-UHFFFAOYSA- | Methanone, (2-amino-5-chl
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504752861
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752861
Sonrisas canónicasC1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
IUPAC Name(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
InChIKeyKWZYIAJRFJVQDO-UHFFFAOYSA-N
INCHI1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
Isómeros SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
WGK Alemania 3
RTECS DJ0200000
Peso molecular 266.12
Reaxy-Rn 652774
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=652774&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Aniline and substituted anilines  Chlorobenzenes  Aryl chlorides  Vinylogous halides  Vinylogous amides  Primary amines  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Vinylogous amide - Ketone - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Primary amine - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SNCA Tchem Alpha-synuclein (10960 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RECQL Tbio ATP-dependent DNA helicase Q1 (5575 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APOBEC3G Tchem DNA dC->dU-editing enzyme APOBEC-3G (12481 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAPGEF4 Tchem Rap guanine nucleotide exchange factor 4 (11476 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
G1428007Certificate of AnalysisFeb 05, 2026 A100949
C2222048Certificate of AnalysisJan 19, 2026 A100949
H2520063Certificate of AnalysisAug 22, 2025 A100949
I2108072Certificate of AnalysisJun 09, 2025 A100949
I2108073Certificate of AnalysisJun 09, 2025 A100949
K2425200Certificate of AnalysisApr 02, 2024 A100949
K2425201Certificate of AnalysisApr 02, 2024 A100949
B2321061Certificate of AnalysisAug 04, 2021 A100949
I2320013Certificate of AnalysisAug 04, 2021 A100949
Propiedades químicas y físicas
SolubilidadInsoluble in water.
Punto de fusión (°C)86-89°C
Peso molecular266.120 g/mol
XLogP34.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass265.006 Da
Monoisotopic Mass265.006 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity285.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

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