ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one
C10H12N2O
176.21 g/mol
Pharmaceutical IntermediateWarning

(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

CAS55314-16-4EC611-255-8
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is an organic molecule featuring a pyridine ring and a dimethylamino group connected by an unsaturated carbon chain. It is primarily recognized as a pharmaceutical intermediate used in chemical synthesis and manufacturing.

pharmaceutical intermediate 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 55314-16-4

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

Related Compounds

ReferenceSame Category

3-Amino-6-cyanopyridine

CAS55338-73-3

pharmaceutical intermediate

ReferenceSame Category

9-Bromo-1-nonanol

CAS55362-80-6

pharmaceutical intermediate

ReferenceSame Category

3-(1-cyanoethyl)benzoic acid

CAS5537-71-3

pharmaceutical intermediate

ReferenceSame Category

2-Acetoxybenzoyl chloride

CAS5538-51-2

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H317May cause an allergic skin reaction
H319Causes serious eye irritation
H335May cause respiratory irritation
H373May cause damage to organs through prolonged or repeated exposure
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

(E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one

InChIKey

MZLRFUCMBQWLNV-FNORWQNLSA-N

SMILES

CN(C)/C=C/C(=O)C1=CN=CC=C1

Synonyms (27)
  • 4G-951
  • Imatinib EP Impurity A
  • AMINOVINYL NICOTINONE
  • IMATINIB MESILATE IMPURITY A
  • Imatinib Impurity 16
  • Imatinib impurity A CRS