87226-41-3

87226-41-3 structure
87226-41-3 structure
  • Name: (R)-(-)-Etodolac
  • Chemical Name: (R)-(-)-Etodolac
  • CAS Number: 87226-41-3
  • Molecular Formula: C17H21NO3
  • Molecular Weight: 287.35400
  • Create Date: 2017-07-03 00:10:51
  • Modify Date: 2024-02-05 09:42:34

Name (R)-(-)-Etodolac
Synonyms (S)-ethyl-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido-[1,2,3-de]-1,4-benzoxazine-6-carboxylate
(-)-ethyl-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido [1,2,3-de]-1,4-benzoxazine-6-carboxylate
(R)-etodolac
(S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
(R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid
R-(-)-etodolic acid
(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester
ethyl (S)-(-)-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylate
[14C]-(R)-Etodolac
(-)-etodolac
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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0360010
CHEMICAL NAME :
Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-, (R)-
CAS REGISTRY NUMBER :
87226-41-3
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 :
327 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  0

DownStream  2