2,6-Dimethyl-3,5-diethoxycarbonyl-4-(o-difluoromethylsulfonylphenyl)-1 ,4-dihydropyridine

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Names

[ CAS No. ]:
84761-75-1

[ Name ]:
2,6-Dimethyl-3,5-diethoxycarbonyl-4-(o-difluoromethylsulfonylphenyl)-1 ,4-dihydropyridine

[Synonym ]:
t0501-2663

Chemical & Physical Properties

[ Density]:
1.279g/cm3

[ Boiling Point ]:
554.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H23F2NO6S

[ Molecular Weight ]:
443.46200

[ Flash Point ]:
289.1ºC

[ Exact Mass ]:
443.12100

[ PSA ]:
107.15000

[ LogP ]:
4.45350

[ Index of Refraction ]:
1.516

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US7969700
CHEMICAL NAME :
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(o-((difluoromethyl)sulfonyl)phenyl)- 2,6-dimethyl-, diethyl ester
CAS REGISTRY NUMBER :
84761-75-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-F2-N-O6-S
MOLECULAR WEIGHT :
443.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
355 mg/kg
TOXIC EFFECTS :
Vascular - BP lowering not characterized in autonomic section Vascular - regional or general arteriolar or venous dilation
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 16,817,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid
  • 6-Bromo-7-chlorothieno[3,2-b]pyridine-2-carboxylic acid
  • O-[2-(3-methanesulfonylphenyl)-2-methylpropyl]hydroxylamine
  • 5,6-Dichloro-2-(2,2,2-trifluoroacetamido)pyridine-3-carboxylic acid
  • (3S)-4-(4-nitrophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 4-Ethyl-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 2-Acetamido-4-ethylbenzoic acid
  • 3-(2,4-Dimethoxypyridin-3-yl)propanenitrile
  • 4-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • 2-(3,4-Dimethoxyphenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
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