Galactitol, 1,2:5,6-dianhydro-, bis(hemisuccinate)

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Names

[ CAS No. ]:
66913-57-3

[ Name ]:
Galactitol, 1,2:5,6-dianhydro-, bis(hemisuccinate)

[Synonym ]:
3,4-Disuccinyl 1,2-5,6-dianhydrogalactitol
3,4-Disuccinyldianhydrogalactitol
1,2:5,6-dianhydro-3,4-bis-O-(3-carboxypropanoyl)hexitol
Galactitol,1,2:5,6-dianhydro-,bis(hemisuccinate)
Galactitol,2:5,6-dianhydro-,bis(hydrogen butanedioate)

Chemical & Physical Properties

[ Density]:
1.528g/cm3

[ Boiling Point ]:
604.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O10

[ Molecular Weight ]:
346.28700

[ Flash Point ]:
225.5ºC

[ Exact Mass ]:
346.09000

[ PSA ]:
152.26000

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LW5370000
CAS REGISTRY NUMBER :
66913-57-3
LAST UPDATED :
199304
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H18-O10
MOLECULAR WEIGHT :
346.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
DNA inhibition

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Cells - not otherwise specified
DOSE/DURATION :
12 mg/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 43,4530,1983

Related Compounds

  • Galactitol, 1,2:5,6-dianhydro-, bis(benzenepropionate)
  • Galactitol,1,2:5,6-dianhydro-, 3,4-diacetate
  • VAL-083
  • Hexitol, 1,2:5,6-bis-O-(1-methylethylidene)- (en)
  • 2-methyl-2-[2-(2-methyloxiran-2-yl)ethynyl]oxirane
  • D-Mannitol,1,2:5,6-bis-O-(1-methylethylidene)-, 3,4-dimethanesulfonate
  • 3-(2-Bromo-4-methyl-phenyl)-3-oxo-propionic acid ethyl ester
  • 1-Fluoro-2-methyl-1-(4-methylphenyl)propan-2-amine
  • 1-(4-Bromophenyl)-3-methoxy-1H-pyrazole
  • 4-Bromo-2-methyl-7-nitro-2H-benzo[d][1,2,3]triazole
  • 1-{8-Azaspiro[4.5]decan-8-yl}-5-bromopentan-1-one
  • 3-(Ethoxymethoxy)azetidine
  • (2,4,6-Tri-tert-butyl-phenyl)-hydrazine
  • 2-(1-Methylpiperidin-2-yl)ethane-1-sulfonyl chloride
  • methyl (3S)-3-amino-3-(oxan-3-yl)propanoate
  • methyl (3R)-3-amino-3-(5-methyloxolan-2-yl)propanoate
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