3-O-methyl 5-O-prop-2-enyl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Names

[ CAS No. ]:
39562-67-9

[ Name ]:
3-O-methyl 5-O-prop-2-enyl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

[Synonym ]:
Methyl 2-propenyl 2,6-dimethyl-4-(2-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate
methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(2-fluorophenyl)-,methyl 2-propenyl ester
2,6-dimethyl-4-(2'-fluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-methyl ester-5-allyl ester

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H20FNO4

[ Molecular Weight ]:
345.36500

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
345.13800

[ PSA ]:
64.63000

[ LogP ]:
3.29150

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US7970373
CHEMICAL NAME :
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-fluorophenyl)-, methyl 2-propenyl ester
CAS REGISTRY NUMBER :
39562-67-9
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-F-N-O4
MOLECULAR WEIGHT :
345.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3932646

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2,2-Dimethylcyclopropyl)-4-methoxy-2-methylbutane-1,3-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-cyclopropyl-N,6-dimethyl-N-[2-(pyridin-4-yl)ethyl]pyrimidin-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-hydroxy-2-{1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclopropyl}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde