Glucofuranose, 1,2-O-isopropylidene-3,5,6-tri-O-methylsulfonyl-, D-

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Names

[ CAS No. ]:
39686-83-4

[ Name ]:
Glucofuranose, 1,2-O-isopropylidene-3,5,6-tri-O-methylsulfonyl-, D-

[Synonym ]:
3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
689.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O12S3

[ Molecular Weight ]:
454.49100

[ Flash Point ]:
370.6ºC

[ Exact Mass ]:
454.02700

[ PSA ]:
182.94000

[ LogP ]:
1.77100

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ4975000
CHEMICAL NAME :
Glucofuranose, 1,2-O-isopropylidene-3,5,6-tri-O-methylsulfonyl-, D-
CAS REGISTRY NUMBER :
39686-83-4
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H22-O12-S3
MOLECULAR WEIGHT :
454.52
WISWESSER LINE NOTATION :
T55 BO DO FOTJ C1 C1 GYOSW1&1OSW1 HOSW1 -D,GLU

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00926

Synthetic Route

Precursor & DownStream

Precursor

  • Methanesulfonyl chloride
  • 1,2-O-Isopropylidene-a-D-glucofuranose

DownStream


Related Compounds

  • N-methyl-N-({[1-(2-phenylacetyl)piperidin-3-yl]carbamoyl}methyl)prop-2-enamide
  • N-({[4-chloro-3-fluoro-2-(morpholin-4-yl)phenyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-[2-(7-methanesulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-yl)-2-oxoethyl]-N-methylprop-2-enamide
  • N-Methyl-N-[2-oxo-2-(1-thia-4-azaspiro[4.5]decan-4-yl)ethyl]prop-2-enamide
  • N-[({4,5-dimethyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}carbamoyl)methyl]-N-methylprop-2-enamide
  • N-Methyl-N-(2-(2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)-2-oxoethyl)acrylamide
  • N-methyl-N-({[5-(propan-2-yl)-1,3-thiazol-4-yl]carbamoyl}methyl)prop-2-enamide
  • N-methyl-N-[({1-[4-(2-oxopiperidin-1-yl)phenyl]ethyl}carbamoyl)methyl]prop-2-enamide
  • N-[2-(4-Cyclopropylpiperidin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
  • N-({[2-(2,4-dimethylphenyl)-2-methylpropyl]carbamoyl}methyl)-N-methylprop-2-enamide
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