ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/3-Bromo-6-methyl-5-nitro-2(1H)-pyridinone
C6H5BrN2O3
233.02 g/mol
Pharmaceutical IntermediateWarning

3-bromo-6-methyl-5-nitro-pyridin-2-ol

CAS874493-25-1EC814-199-4
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a brominated nitrile derivative with a heterocyclic ring structure, commonly used as a pharmaceutical intermediate. Its significance lies in its role as a building block for the synthesis of active pharmaceutical ingredients (APIs) in research and manufacturing settings.

pharmaceutical intermediate for synthesislaboratory reagent for chemical research

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 874493-25-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.74

5-Bromo-6-methyl-3-nitropyridin-2(1H)-one

CAS186413-74-1

pharmaceutical intermediate

ReferenceSame Category

(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamma-lactone 3,5-dibenzoate

CAS874638-80-9

pharmaceutical intermediate

ReferenceSame Category

5-[[(2-Hydroxyethoxy)methyl]amino]-2-amino-2,3-dihydro-4H-imidazol-4-one

CAS874769-59-2

pharmaceutical intermediate

ReferenceSame Category

2-Amino-5-bromo-3-fluorobenzoic acid

CAS874784-14-2

pharmaceutical intermediate

ReferenceSame Category

Boc-S-trityl-D-cysteine

CAS87494-13-1

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

3-bromo-6-methyl-5-nitro-1H-pyridin-2-one

InChIKey

TZYNRASKYAQOML-UHFFFAOYSA-N

SMILES

CC1=C(C=C(C(=O)N1)Br)[N+](=O)[O-]

Synonyms (10)

—