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2-Amino-4′-bromoacetophenone hydrochloride - 98%, high purity , CAS No.5467-72-1

COA

Grade & Purity:

≥98%

Cas Number: 5467-72-1
Molecular Weight: 250.52
EC Number: 226-778-3
MDL number: MFCD00051998
PubChem CID: 2798216

In stock

Item Number

A136664

Grouped product items
SKU	Size	Availability	Price
A136664-1g	1g	3	$18.90
A136664-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$69.90
A136664-10g	10g	2	$124.90
A136664-25g	25g	2	$280.90
A136664-100g	100g	1	$1,011.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	2-amino-1-(4-bromo-phenyl)ethan-1-one hydrochloride \| AMY10368 \| ROAVTVXTYFSQEA-UHFFFAOYSA-N \| A830316 \| EN300-235700 \| amino-(4'bromo) acetophenone hydrochloride salt \| Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride \| 2-Amino-4'-bromoacetophenone hy
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	General description： 2-Amino-4′-bromoacetophenone hydrochloride is an organic building block useful for chemical synthesis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Aryl ketones - Phenylketones
Direct Parent	Alkyl-phenylketones
Alternative Parents	Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Alpha-amino ketones Organopnictogen compounds Organobromides Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-aminoketone - Organic nitrogen compound - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic zwitterion - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Aromatic homomonocyclic compound
Description	This 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
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-amino-1-(4-bromophenyl)ethanone;hydrochloride
INCHI	InChI=1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
InChIKey	ROAVTVXTYFSQEA-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C(=O)CN)Br.Cl
Isomeric SMILES	C1=CC(=CC=C1C(=O)CN)Br.Cl
WGK Germany	3
RTECS	AM5840000
PubChem CID	2798216
Molecular Weight	250.52

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.

6 results found

Lot Number	Certificate Type	Date	Item
L2418340	Certificate of Analysis	Dec 28, 2024	A136664
K2229168	Certificate of Analysis	Sep 20, 2024	A136664
K2229167	Certificate of Analysis	Sep 20, 2024	A136664
K2229176	Certificate of Analysis	Sep 20, 2024	A136664
K2229190	Certificate of Analysis	Sep 20, 2024	A136664
F1519048	Certificate of Analysis	Jan 09, 2023	A136664

Chemical and Physical Properties

Melt Point(°C)	280-283°C
Molecular Weight	250.520 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	248.956 Da
Monoisotopic Mass	248.956 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	141.000
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	2

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