JB-11 isethionate

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Names

[ CAS No. ]:
82935-04-4

[ Name ]:
JB-11 isethionate

Chemical & Physical Properties

[ Boiling Point ]:
647ºC at 760mmHg

[ Molecular Formula ]:
C21H29N5O7S

[ Molecular Weight ]:
495.54900

[ Flash Point ]:
345.1ºC

[ Exact Mass ]:
495.17900

[ PSA ]:
200.52000

[ LogP ]:
3.92320

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI7952000
CAS REGISTRY NUMBER :
82935-04-4
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H23-N5-O3.C2-H6-O4-S

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
55550 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Related Compounds

  • Trimetrexate
  • 10,11-dihydro-4H-thieno[3,2-b][f]benzazepin-10-one
  • 4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-ol
  • 1,11,12,12a-Tetrahydro-benzo[a]pyren-3(2H)-one
  • S-(11-azidoundecyl) ethanethioate
  • Pregnane-11,20-dione,3-hydroxy-, (3b,5a)-
  • tert-butyl N-[4-methoxy-3-(morpholin-2-yl)phenyl]carbamate
  • tert-butyl N-[4-fluoro-2-(morpholin-2-yl)phenyl]carbamate
  • 4-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole
  • rac-(1R,3R)-3-(2-hydroxy-4-methylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • Methyl 3-amino-2-(4-methyloxan-4-yl)propanoate
  • 1-{2-[(2R)-oxiran-2-yl]ethyl}pyrrolidine
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methylphenyl)-2-oxopropanoic acid
  • 3,3-Difluoro-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
  • 4-[(3-Methylazetidin-3-yl)oxy]quinoline
  • 4,4-Difluoro-3-(2,3,4-trifluorophenyl)butanoic acid
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