1-(3,4,5-Trimethoxybenzoyl)pyrrolidine

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Names

[ CAS No. ]:
63886-38-4

[ Name ]:
1-(3,4,5-Trimethoxybenzoyl)pyrrolidine

[Synonym ]:
lg 50,049

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
431.5ºC at 760mmHg

[ Molecular Formula ]:
C14H19NO4

[ Molecular Weight ]:
265.30500

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
265.13100

[ PSA ]:
48.00000

[ LogP ]:
1.88630

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY2625000
CHEMICAL NAME :
Pyrrolidine, 1-(3,4,5-trimethoxybenzoyl)-
CAS REGISTRY NUMBER :
63886-38-4
BEILSTEIN REFERENCE NO. :
1350819
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H19-N-O4
MOLECULAR WEIGHT :
265.34
WISWESSER LINE NOTATION :
T5NTJ AVR CO1 DO1 EO1

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 :
650 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 11,639,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1870 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay)
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 101,211,1962

Synthetic Route


Related Compounds

  • methyl (2S,4R)-4-hydroxy-1-(3,4,5-trimethoxybenzoyl)pyrrolidine-2-carboxylate
  • methyl (2S,4R)-4-methanesulfonyloxy-1-(3,4,5-trimethoxybenzoyl)pyrrolidine-2-carboxylate
  • 1-(3,4,5-trimethoxybenzoyl)pyrrolidin-2-one
  • [1-(3,4,5-Trimethoxybenzoyl)piperidin-4-yl]-acetic acid
  • 1-(3,4,5-Trimethoxybenzoyl)piperidine
  • 1-(3,4,5-trimethoxybenzoyl)azetidine-2R-carboxylic acid methyl ester
  • 2-(6-fluoro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
  • 4-Chloro-2-phenyl-6-(tetrahydrofuran-2-yl)pyrimidine
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methyl-1H-pyrazol-4-yl)acetamide
  • 4-Chloro-2-phenyl-6-(tetrahydrofuran-3-yl)pyrimidine
  • N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
  • 2,6-Dichloro-N1-((tetrahydrofuran-2-yl)methyl)benzene-1,4-diamine
  • 1-(Azepan-1-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butan-1-one
  • (3-(2-Methyl-1-(methylsulfonyl)cyclopropyl)-1,2,4-oxadiazol-5-yl)methanamine
  • 2-[2-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-1(2H)-phthalazinone
  • 2-(5-(Pyrrolidin-2-yl)-1H-1,2,4-triazol-1-yl)pyridine
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