4-Amino-3,5-dichlorophenacylbromide - ≥95% , CAS No.37148-47-3

CAS: 37148-47-3 Cat. No.: A701464 Formula: C8H6BrCl2NO Molecular Weight: 282.95 EC Number: 253-367-6 PubChem CID: 3015897
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
5g
A701464-5g
Made to order · 8–12 wks
€21.61
25g
A701464-25g
Made to order · 8–12 wks
€56.32
100g
A701464-100g
Made to order · 8–12 wks
€173.46
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged,Desiccated 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.

Specifications

Specifications & Purity
≥95%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Product Properties
ALogP
3.5
Names and Identifiers
Canonical Smiles
C1=C(C=C(C(=C1Cl)N)Cl)C(=O)CBr
IUPAC Name
1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone
InChIKey
ATKJJUFAWYSFID-UHFFFAOYSA-N
INCHI
1S/C8H6BrCl2NO/c9-3-7(13)4-1-5(10)8(12)6(11)2-4/h1-2H,3,12H2
Isomeric SMILES
C1=C(C=C(C(=C1Cl)N)Cl)C(=O)CBr
PubChem CID
3015897
Molecular Weight
282.95

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aniline and substituted anilines  Aryl chlorides  Alpha-haloketones  Primary amines  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - 1,3-dichlorobenzene - Aniline or substituted anilines - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Alkyl halide - Alkyl bromide - Organochloride - Organonitrogen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight282.950 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass280.901 Da
Monoisotopic Mass280.901 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity191.000
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
Solution Calculators
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