Vinglycinate

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Names

[ CAS No. ]:
865-24-7

[ Name ]:
Vinglycinate

[Synonym ]:
Vinglycinatum [INN-Latin]
Vinglicinato [INN-Spanish]
Deacetylvincaleukoblastine 4-ester with N,N-dimethylglycine
Vinglicinato
4-(N,N-dimethyl-glycyloxy)-3-hydroxy-15-(4-hydroxy-18-methoxycarbonyl-5,18-seco-ibogamin-18-yl)-16-methoxy-1-methyl-6,7-didehydro-aspidospermidine-3-carboxylic acid methyl ester
Vinglycinatum
O(sup 4)-Deacetylvincaleukoblastine 4-ester with N,N-dimethylglycine
Vincaleukoblastine,O(sup 4)-deacetyl-,4-ester with N,N-dimethylglycine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Molecular Formula ]:
C48H63N5O9

[ Molecular Weight ]:
854.04200

[ Exact Mass ]:
853.46300

[ PSA ]:
157.34000

[ LogP ]:
3.47340

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YY8180300
CHEMICAL NAME :
Vincaleukoblastine, O(sup 4)-deacetyl-, 4-ester with N,N-dimethylglycine
CAS REGISTRY NUMBER :
865-24-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C48-H63-N5-O9

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 :
42 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: 26,1213,1977

Related Compounds

  • 2-(4-fluorophenyl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
  • N-{2-[(2-methylpropyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 4-(4-fluorophenyl)-N-{2-[(2-methylpropyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 4-fluoro-N-(1-(furan-2-yl)propan-2-yl)benzenesulfonamide
  • L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-
  • 4,5-Methylenedioxy-2-aminoindane
  • I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine
  • (+/-)-9-nor-9beta-hydroxy Hexahydrocannabinol
  • Anhydroryanodine
  • rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide
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