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2,3-Dibromopropionamide - 98%, high purity , CAS No.15102-42-8

COA

Grade & Purity:

≥98%

Cas Number: 15102-42-8
Molecular Weight: 230.89
EC Number: 239-153-5
MDL number: MFCD00031484
PubChem CID: 85798
PubChem SID: 504755829

In stock

Item Number

D122847

Grouped product items
SKU	Size	Availability	Price
D122847-1g	1g	3	$18.90
D122847-5g	5g	2	$71.90
D122847-25g	25g	2	$321.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	AC-19535 \| Propionamide,3-dibromo- \| Propionamide, 2,3-dibromo- \| 2,3-Dibromopropanamide \| 2,3-Dibromopropionamide; NSC 144295 \| SY049979 \| D1378 \| NSC144295 \| NSC-144295 \| SCHEMBL55902 \| AS-58446 \| NSC 144295 \| FT-0609524 \| 2,3-Dibromopropanamide # \| EIN
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	application： 2,3-Dibromopropionamide, is also used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Primary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Primary carboxylic acid amides
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
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

Names and Identifiers

Pubchem Sid	504755829
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755829
IUPAC Name	2,3-dibromopropanamide
INCHI	InChI=1S/C3H5Br2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7)
InChIKey	DZQCMQRQFZXQKN-UHFFFAOYSA-N
Smiles	C(C(C(=O)N)Br)Br
Isomeric SMILES	C(C(C(=O)N)Br)Br
Molecular Weight	230.89
Reaxy-Rn	1749448
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749448&ln=

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.

4 results found

Lot Number	Certificate Type	Date	Item
L2425084	Certificate of Analysis	Dec 26, 2024	D122847
G2228531	Certificate of Analysis	May 07, 2024	D122847
G2228532	Certificate of Analysis	May 07, 2024	D122847
G2228465	Certificate of Analysis	May 07, 2024	D122847

Chemical and Physical Properties

Solubility	Insoluble in water.
Melt Point(°C)	132-133°C
Molecular Weight	230.890 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	230.872 Da
Monoisotopic Mass	228.874 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	75.300
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

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