D-erythro-a-D-galacto-Octopyranoside,2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-

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Names

[ CAS No. ]:
2520-21-0

[ Name ]:
D-erythro-a-D-galacto-Octopyranoside,2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-

[Synonym ]:
1-Methyl-L-prolin-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-aethylmercapto)-tetrahydro-pyran-2r-yl]-propylamid}
celesticetin
1-methyl-L-proline-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-ethylsulfanyl)-tetrahydro-pyran-2r-yl]-propylamide}
U-5524

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
748.7ºC at 760mmHg

[ Molecular Formula ]:
C24H36N2O9S

[ Molecular Weight ]:
528.61600

[ Flash Point ]:
406.6ºC

[ Exact Mass ]:
528.21400

[ PSA ]:
183.32000

[ LogP ]:
0.03250

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH6125000
CHEMICAL NAME :
D-erythro-D-galacto-Octopyranoside, 2-hydroxyethyl-6,8-dideoxy-7-O-methyl-6-(1-methyl-L- 2-pyrrolidinecarboxamido)-1-thio-, monosalicylate (ester), alpha-
CAS REGISTRY NUMBER :
2520-21-0
BEILSTEIN REFERENCE NO. :
0068470
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H36-N2-O9-S
MOLECULAR WEIGHT :
528.68
WISWESSER LINE NOTATION :
T6OTJ BS2OVR BQ& CQ DQ EQ FYY1&O1&MV- BT5NTJ A1

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNCRA6 Cancer Chemotherapy Reports. (Bethesda, MD) V.1-52, 1959-68. For publisher information, see CTRRDO. Volume(issue)/page/year: 30,9,1963

Related Compounds

  • Ethyl 1-(3-hydroxypyrrolidin-3-yl)cyclobutane-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide