Skip to the beginning of the images gallery

2-Bromoisobutyramide - >98.0%, high purity , CAS No.7462-74-0

COA

Grade & Purity:

≥98%

Cas Number: 7462-74-0
Molecular Weight: 166.02
MDL number: MFCD08234837
PubChem CID: 101235
PubChem SID: 488187246

In stock

Item Number

B152951

Grouped product items
SKU	Size	Availability	Price
B152951-1g	1g	5	$9.90
B152951-5g	5g	3	$31.90
B152951-10g	10g	4	$56.90
B152951-25g	25g	3	$126.90
B152951-100g	100g	3	$457.90
B152951-500g	500g	1	$2,056.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	Bromisobuttersaureamid \| Z1255458262 \| 2-Bromo-2-methylpropionamide, 97% \| NSC 402155 \| AKOS015833851 \| 2-bromo-2-methylpropanamide \| 2-bromo-2-methyl-propanamide \| dimethylbromoacetamide \| SCHEMBL838944 \| NSC402155 \| NSC-402155 \| Propanamide, 2-bromo-2-m
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488187246
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187246
IUPAC Name	2-bromo-2-methylpropanamide
INCHI	InChI=1S/C4H8BrNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7)
InChIKey	WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Smiles	CC(C)(C(=O)N)Br
Isomeric SMILES	CC(C)(C(=O)N)Br
WGK Germany	3
Molecular Weight	166.02
Reaxy-Rn	1745505
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1745505&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.

10 results found

Lot Number	Certificate Type	Date	Item
C1912143	Certificate of Analysis	Jan 04, 2023	B152951
F2228413	Certificate of Analysis	Sep 06, 2022	B152951
J2228402	Certificate of Analysis	Sep 06, 2022	B152951
J2228399	Certificate of Analysis	Sep 06, 2022	B152951
J2228412	Certificate of Analysis	Sep 06, 2022	B152951
J2228401	Certificate of Analysis	Sep 06, 2022	B152951
E2330160	Certificate of Analysis	Sep 06, 2022	B152951
E2330162	Certificate of Analysis	Sep 06, 2022	B152951
K2422084	Certificate of Analysis	Sep 06, 2022	B152951
H2224266	Certificate of Analysis	Aug 26, 2022	B152951

Chemical and Physical Properties

Melt Point(°C)	147 °C
Molecular Weight	166.020 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	164.979 Da
Monoisotopic Mass	164.979 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	89.700
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	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration