ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester
C14H17N3O4
291.3 g/mol
Pharmaceutical IntermediateDanger

Ethyl 4-(1-methyl-5-nitro-1H-1,3-benzodiazol-2-yl)butanoate

CAS3543-72-4EC686-742-1
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a chemical compound used primarily as a pharmaceutical intermediate. Its structure features a benzimidazole core with a nitro group and an ester side chain, contributing to its role in organic synthesis.

Pharmaceutical intermediateResearch compound for chemical synthesis

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 3543-72-4

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

Related Compounds

ReferenceSame Category

1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester

CAS3543-73-5

pharmaceutical intermediate

ReferenceSame Category

5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester

CAS3543-74-6

pharmaceutical intermediate

ReferenceSame Category

4-Aminobenzyl cyanide

CAS3544-25-0

pharmaceutical intermediate

ReferenceSame Category

5-amino-2,4,6-triiodoisophthalic acid

CAS35453-19-1

pharmaceutical intermediate

Safety Reference

Toxic
Toxic
Harmful
Harmful
Health Hazard
Health Hazard
Danger
H301Toxic if swallowed
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled
H341Suspected of causing genetic defects
H351Suspected of causing cancer
Identifiers
IUPAC Name

ethyl 4-(1-methyl-5-nitrobenzimidazol-2-yl)butanoate

InChIKey

VJVBGSJZBDBEIF-UHFFFAOYSA-N

SMILES

CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]

Synonyms (12)

—