2-[2-cyclopentylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Names

[ CAS No. ]:
39964-47-1

[ Name ]:
2-[2-cyclopentylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

[Synonym ]:
2-(Cyclopentylimino)-4-oxo-3-(p-tolyl)-5-thiazolidineacetic acid
[(2z)-2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
(2-cyclopentylimino-4-oxo-3-p-tolyl-thiazolidin-5-yl)-acetic acid
5-Thiazolidineacetic acid,2-(cyclopentylimino)-4-oxo-3-(p-tolyl)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
536.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N2O3S

[ Molecular Weight ]:
332.41700

[ Flash Point ]:
278.2ºC

[ Exact Mass ]:
332.11900

[ PSA ]:
95.27000

[ LogP ]:
3.28170

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ5131589
CHEMICAL NAME :
5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-(p-tolyl)-
CAS REGISTRY NUMBER :
39964-47-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O3-S
MOLECULAR WEIGHT :
332.45
WISWESSER LINE NOTATION :
T5SYNV EHJ CR D1& E1VQ BUN- AL5TJ

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 :
150 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay) Behavioral - ataxia
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,178,1973

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maleic anhydride

DownStream

Related Compounds

  • 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
  • 2-[2-cyclopentylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
  • 2-[2-cyclopentylimino-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
  • 2-[2-cyclopentylimino-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
  • 2-(Benzodioxol-5-YL)pyrrolidine hydrochloride
  • N-cyclohexyl-3-methyl-1,2,4-thiadiazole-5-carboxamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-3-methyl-1,2,4-thiadiazole-5-carboxamide
  • 3-methyl-N-(4-sulfamoylphenethyl)-1,2,4-thiadiazole-5-carboxamide
  • N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)pentanamide
  • N-[2-(Dimethylamino)-4,6-dimethylpyrimidin-5-YL]-2-ethylbutanamide
  • 1-(tert-Butoxycarbonyl)-3-isopentyl-2-piperidinecarboxylic acid
  • N-[2-(Dimethylamino)-4,6-dimethylpyrimidin-5-YL]-3-phenylpropanamide
  • 5-Bromo-N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-YL]furan-2-carboxamide
  • 2-Chloro-N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-YL]-4-fluorobenzamide
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