Thiofentanil

Names

[ CAS No. ]:
60771-38-2

[ Name ]:
Thiofentanil

[Synonym ]:
methyl 4-(N-propanoylanilino)-1-(2-thiophen-2-ylethyl)piperidine-4-carboxylate

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
509.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N2O3S

[ Molecular Weight ]:
400.53400

[ Flash Point ]:
262ºC

[ Exact Mass ]:
400.18200

[ PSA ]:
78.09000

[ LogP ]:
3.67930

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM6406500
CHEMICAL NAME :
4-Piperidinecarboxylic acid, 4-((1-oxopropyl)phenylamino)-1-(2-(2-thienyl)ethyl)-, methyl ester
CAS REGISTRY NUMBER :
60771-38-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H28-N2-O3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2800 ug/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 26,1548,1976

Related Compounds

  • 4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-7-methyl-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate
  • 4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl 4-(tert-butyl)benzenesulfonate
  • 4-(2-Benzhydryl-7-bromo-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate
  • 4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-8-fluoro-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate
  • 4-(2-Benzhydryl-1,4-dimethyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate
  • 4-(2-Benzhydryl-1,5-dimethyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate
  • rel-(1R,3aS,8bR)-8b-Nitro-4-tosyl-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile
  • Methyl 4-benzoyl-3,3-dicyano-8b-nitro-1-vinyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-8-carboxylate
  • (1S,3aR,8bS)-4-Benzoyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile
  • (1R,3aS,8bR)-4-Benzoyl-6-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile
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