(R)-(-)-Etodolac

Modify Date: 2025-09-29 16:39:13

(R)-(-)-Etodolac Structure
(R)-(-)-Etodolac structure
Common Name (R)-(-)-Etodolac
CAS Number 87226-41-3 Molecular Weight 287.35400
Density 1.165g/cm3 Boiling Point 452.6ºC at 760 mmHg
Molecular Formula C17H21NO3 Melting Point N/A
MSDS N/A Flash Point 227.5ºC

 Names

Name (R)-(-)-Etodolac
Synonym More Synonyms

 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
InChIKey NNYBQONXHNTVIJ-QGZVFWFLSA-N
SMILES CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3

 Toxicological Information

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 & DownStream

Precursor  0

DownStream  2

 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
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