1-(4-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

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Names

[ CAS No. ]:
56617-47-1

[ Name ]:
1-(4-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
545ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO4

[ Molecular Weight ]:
235.23600

[ Flash Point ]:
283.4ºC

[ Exact Mass ]:
235.08400

[ PSA ]:
66.84000

[ LogP ]:
1.19770

[ Index of Refraction ]:
1.586

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY0553000
CHEMICAL NAME :
3-Pyrrolidinecarboxylic acid, 1-(4-methoxyphenyl)-5-oxo-
CAS REGISTRY NUMBER :
56617-47-1
BEILSTEIN REFERENCE NO. :
0226896
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O4
MOLECULAR WEIGHT :
235.26

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 :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 26,75,1974

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Precursor & DownStream

Precursor

  • Itaconic acid
  • p-Anisidine

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • Methyl 3-{thieno[3,2-d]pyrimidin-4-yl}prop-2-ynoate
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide
  • Methyl 3-(6-methylpyrimidin-4-yl)prop-2-ynoate
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)cyclopentanecarboxamide
  • Methyl 3-(2-cyanopyrimidin-5-yl)prop-2-ynoate
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)cyclohexanecarboxamide
  • Methyl 3-(1,3-benzothiazol-2-yl)prop-2-ynoate
  • 4-(tert-butyl)-N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)benzamide
  • 2-(2,5-Difluorophenyl)cyclobutan-1-one
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-2-methoxybenzamide
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