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

Click to get detail 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
  • Benzeneethanol, 4-bromo-, 1-propanoate
  • 2-[(3R)-2,6-dioxo-3-piperidyl]-7,8-dihydro-6H-pyrrolo[3,4-e]isoindole-1,3-dione
  • (2-((3-Bromo-4-(trifluoromethyl)phenoxy)methoxy)ethyl)trimethylsilane
  • tert-Butyl rel-(1R,5R,6R)-6-((tert-butyldimethylsilyl)oxy)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
  • 7a-(((tert-Butyldiphenylsilyl)oxy)methyl)hexahydro-3H-pyrrolizin-3-one
  • tert-Butyl rel-(1S,4S,5S)-5-((triethylsilyl)oxy)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
  • 7-Fluoro-3-(methoxymethoxy)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl pivalate
  • 2-(Azidomethyl)-4-chlorophenol
  • (S)-2,2,3,3,10,10,11,11-Octamethyl-4,9-dioxa-3,10-disiladodecan-6-ol
  • 1-Bromo-8-fluoro-3-[[2-(trimethylsilyl)ethoxy]methoxy]naphthalene
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