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
  • Tert-butyl 2-(2-carbamoylpiperazin-1-yl)acetate
  • 2-{Bicyclo[2.2.1]heptan-2-yl}pyrrolidine
  • 4-Amino-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 5-Bromo-4-isopropoxy-3-methyl-benzofuran-2-carboxylic acid
  • Methyl 5-bromopyrazin-2-ylcarbamate
  • 2-[(2-Methoxyethyl)amino]butanamide
  • Ethyl 3-[[2-(diethylamino)ethyl]amino]-2-methylpropanoate
  • (5-Methylnicotinoyl)-L-valine
  • N'-(3-cyanobenzoyl)-2,5,6-trifluoropyridine-3-carbohydrazide
  • N-(5-bromopyrazine-2-yl)-2,3-dimethylbenzamide
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