(R)-(-)-Etodolac

Suppliers

Names

[ CAS No. ]:
87226-41-3

[ Name ]:
(R)-(-)-Etodolac

[Synonym ]:
(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

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 :
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

DownStream

  • Etodolac
  • 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol

Related Compounds

  • (R)-(-)-Etodolac-d3
  • (R)-etodolac
  • (R)-Etodolac-D4
  • (R)-(+)-S-methyl tert-butylphenylphosphinothiolate
  • ((R)-6-benzylamino-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-carbamic acid tert-butyl ester
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • 4-(Azidomethyl)-1-bromo-2-chlorobenzene
  • cis-2,5-diamino-1-(3-boronopropyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylic acid
  • Methyl 2-(7-formyl-4-isopropyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)acetate
  • 2-Methyl-3-[(oxiran-2-yl)methyl]pyridine
  • 2-(3-Bromophenoxy)tetrahydrofuran
  • 1-Propyl-3-methylimidazolium trifluoroacetate
  • Triethyl-Phosphine hexafluorophosphate
  • N-[1-(pyridin-2-yl)azetidin-3-yl]cyclobutanecarboxamide
  • 4-(azidomethyl)-1-methyl-1H-imidazole
  • 3-bromo-1-(oxetan-3-yl)-1H-pyrazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.