1,6-Dideoxy-1,6-Diiodo-D-Mannitol

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Names

[ CAS No. ]:
15430-91-8

[ Name ]:
1,6-Dideoxy-1,6-Diiodo-D-Mannitol

[Synonym ]:
DJM
1,6-diiodo-D-1,6-dideoxy-mannitol
1.6-Dijod-mannit
1,6-Dijod-D-manno-hexan-2,3,4,5-tetraol
1,6-Didesoxy-1,6-diiod-D-mannitol
1,6-Dijod-1,6-didesoxy-D-mannit
D-Mannit-1.6-dijodhydrin
1,6-Diiodo-1,6-dideoxy-D-mannitol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12I2O4

[ Molecular Weight ]:
401.96600

[ Exact Mass ]:
401.88300

[ PSA ]:
80.92000

[ Index of Refraction ]:
1.717

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OP2890000
CHEMICAL NAME :
Mannitol, 1,6-dideoxy-1,6-diiodo-, (D)-
CAS REGISTRY NUMBER :
15430-91-8
LAST UPDATED :
199512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-I2-O4
MOLECULAR WEIGHT :
401.98
WISWESSER LINE NOTATION :
I1YQYQYQYQ1I

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 :
1500 mg/kg
TOXIC EFFECTS :
Tumorigenic - protects against induction of experimental tumors
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,145,1967

Safety Information

[ HS Code ]:
2905590090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
  • D-Mannitol,1,2:5,6-dianhydro-

DownStream

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1,6-Dideoxy-1,6-di(thiocyanato)-D-mannitol
  • Galactitol,1,6-dideoxy-1,6-diiodo-
  • (3R,4R,5R,6R)-3,4,5,6-TETRAHYDROXYAZEPANE HCL
  • b-D-Glucopyranose, 1,6-dideoxy-1,6-epithio-4-O-a-D-glucopyranosyl-
  • a-D-Glucopyranoside,1,6-dideoxy-1,6-bis[[(methylnitrosoamino)carbonyl]amino]-b-D-fructofuranosyl6-deoxy-6-[[(methylnitrosoamino)carbonyl]amino]- (9CI)
  • .beta.-D-Galactopyranose, 1,6-dideoxy-1,6-epithio-
  • (1S,1'S)-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(methyl(o-tolyl)phosphane)
  • 3-(3-Bromopyridin-2-yl)prop-2-en-1-amine
  • 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
  • 4-(2-Iodo-5-methoxyphenyl)morpholin-3-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde