Home/Compounds/Pharmaceutical Intermediate/Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
C18H20N4O5
372.4 g/mol
Pharmaceutical Intermediate
N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-beta-alanine ethyl ester
CAS429659-01-8
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate
This compound is a nitrobenzoyl derivative used as an intermediate in pharmaceutical synthesis. It features an ester, an amide, and a pyridine ring, contributing to its utility in building more complex drug molecules.
Pharmaceutical intermediate for drug development
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 429659-01-8
Related Compounds
SimilarStructure SimilarSimilarity 0.74
3-[(3-Amino-4-methylaminobenzoyl)pyridin-2-ylamino]propionic acid ethyl ester
CAS212322-56-0
pharmaceutical intermediate
ReferenceSame Category
Methyl L-tryptophanate
CAS4299-70-1
pharmaceutical intermediate
ReferenceSame Category
9,10-Dioxo Ketotifen
CAS43076-16-0
pharmaceutical intermediate
ReferenceSame Category
Carbamic acid, ((4-(2-((bis(4-methylphenyl)methyl)amino)-2-oxoethoxy)phenyl)(2,4-dimethoxyphenyl)methyl)-, 9H-fluoren-9-ylmethyl ester
CAS431041-83-7
pharmaceutical intermediate
ReferenceSame Category
2-cyanoethyl 3-aminocrotonate
CAS43107-08-0
pharmaceutical intermediate
Referencesame scaffold
N-(5-Bromo-3-methyl-2-pyridinyl)-N-methylbenzamide
CAS446299-80-5
research compound
Referencesame scaffold
4-Bromo-N-2-pyridinylbenzamide
CAS14547-83-2
pharmaceutical raw material
Referencesame scaffold
N-(5-Chloro-2-pyridinyl)-5-methoxy-2-nitrobenzamide
CAS280773-16-2
research compound
Safety Reference
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name
ethyl 3-[[4-(methylamino)-3-nitrobenzoyl]-pyridin-2-ylamino]propanoate
InChIKey
FYSFQBXGCDIVMA-UHFFFAOYSA-N
SMILES
CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]
Synonyms (11)
- Dabigatran Impurity 67