S-Etodolac

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Names

[ CAS No. ]:
87249-11-4

[ Name ]:
S-Etodolac

[Synonym ]:
Ethyl methyl ethylphosphonate
Ethanphosphonsaeuremethylethylester
Methyl-ethyl-ethylphosphonat
Phosphonic acid,ethyl-,ethyl methyl ester
(+-)-Ethylphosphonsaeure-methylester-ethylester
R-(-)-etodolic acid
(S)-1,8-diethyl-1,3,4,9-tetrahydropiran[3,4-b]indole-1-acetic acid
[14C]-(S)-Etodolac
(S)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid
Methyl-aethyl-aethylphosphonat
(+)-etodolac

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
452.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO3

[ Molecular Weight ]:
287.35400

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
287.15200

[ PSA ]:
62.32000

[ LogP ]:
3.38300

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0360015
CHEMICAL NAME :
Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (S)-
CAS REGISTRY NUMBER :
87249-11-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N-O3
MOLECULAR WEIGHT :
287.39

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 :
420 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 40,737,1990

Precursor & DownStream

Precursor

DownStream

  • Etodolac

Related Compounds

  • (S)-Etodolac monosodium salt
  • (S)-(+)-Etodolac-d3
  • (S)-2-Amino-4-methylpentanoic acid sodium salt
  • (S)-4-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one
  • S-2-(DIBUTOXYBORYL)ETHYL ETHANETHIOATE
  • S-(4-butoxyphenyl) 4-pentoxybenzenecarbothioate
  • 3,4,5-triethoxy-N-(furan-2-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide
  • 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)methanesulfonamide
  • 3-chloro-N-(furan-2-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • 2,5-difluoro-N-[(furan-2-yl)methyl]-N-[2-(thiophen-2-yl)ethyl]benzene-1-sulfonamide
  • N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-(2-(thiophen-2-yl)ethyl)ethanesulfonamide
  • 1-(Furan-2-ylmethyl)-1-(2-(thiophen-2-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(Furan-2-ylmethyl)-3-(4-methoxyphenethyl)-1-(2-(thiophen-2-yl)ethyl)urea
  • 2-(Carbamoylmethoxy)-5-chlorobenzene-1-sulfonyl chloride
  • 3-Benzhydryl-1-(furan-2-ylmethyl)-1-(2-(thiophen-2-yl)ethyl)urea
  • 2,5-dichloro-N-cyclopropyl-N-(2-(thiophen-2-yl)ethyl)benzamide
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