N-Bromoacetamide(NBA) - ≥97% , CAS No.79-15-2

CAS: 79-15-2 Cat. No.: N159711 Molecular Weight: 137.96 Beilstein Registry Number: 2181 EC Number: 201-181-0
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
NBA | NCGC00093667-01 | AKOS015836195 | SCHEMBL1658 | Lopac0_000191 | AS-39373 | 0AQ6MWH7ZB | HMS3260H03 | FT-0653546 | Q27236544 | B0530 | EU-0100191 | n-bromoacetamide | N-bromo-acetamide | NCGC00015145-02 | LP00191 | Tox21_500191 | CCG-204286 | MFCD000
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N159711-1g
1
$18.90
5g
N159711-5g
1
$53.90
25g
N159711-25g
2
$159.90
100g
N159711-100g
1
$526.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Overview

Abolishes the rapid inactivation of membrane sodium- and potassium-ion channels.

Specifications

Synonyms
NBA | NCGC00093667-01 | AKOS015836195 | SCHEMBL1658 | Lopac0_000191 | AS-39373 | 0AQ6MWH7ZB | HMS3260H03 | FT-0653546 | Q27236544 | B0530 | EU-0100191 | n-bromoacetamide | N-bromo-acetamide | NCGC00015145-02 | LP00191 | Tox21_500191 | CCG-204286 | MFCD000
Specifications & Purity
≥97%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)NBr
IUPAC NameN-bromoacetamide
InChIKeyVBTQNRFWXBXZQR-UHFFFAOYSA-N
INCHI1S/C2H4BrNO/c1-2(5)4-3/h1H3,(H,4,5)
Isomeric SMILES CC(=O)NBr
UN Number 3261
Packing Group I
Molecular Weight 137.96
Beilstein 2181
Reaxy-Rn 969346
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969346&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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentAcetamides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ARSA Tbio Cerebroside-sulfatase (655 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

9 results found

Lot NumberCertificate TypeDateItem
C2110009Certificate of AnalysisDec 09, 2024 N159711
K2401547Certificate of AnalysisOct 24, 2024 N159711
K2401548Certificate of AnalysisOct 24, 2024 N159711
K2401550Certificate of AnalysisOct 24, 2024 N159711
K2420674Certificate of AnalysisOct 24, 2024 N159711
I2306767Certificate of AnalysisAug 18, 2023 N159711
I2306780Certificate of AnalysisAug 18, 2023 N159711
I2306781Certificate of AnalysisAug 18, 2023 N159711
I2306782Certificate of AnalysisAug 18, 2023 N159711
Chemical and Physical Properties
SolubilityVery soluble in Ethanol,Ether; Very slightly soluble in Chloroform
SensitivityHeat & Light & Moisture-sensitive
Melt Point(°C)105 °C
Molecular Weight137.960 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass136.948 Da
Monoisotopic Mass136.948 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count5
Formal Charge0
Complexity44.900
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
Reviews

Customer Reviews

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