3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose

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Names

[ CAS No. ]:
18685-18-2

[ Name ]:
3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose

[Synonym ]:
MFCD00269929

Chemical & Physical Properties

[ Density]:
1.21 g/cm3

[ Boiling Point ]:
422.6ºC at 760 mmHg

[ Melting Point ]:
60-65ºC

[ Molecular Formula ]:
C19H26O6

[ Molecular Weight ]:
350.40600

[ Flash Point ]:
168.3ºC

[ Exact Mass ]:
350.17300

[ PSA ]:
55.38000

[ LogP ]:
2.59970

[ Vapour Pressure ]:
5.85E-07mmHg at 25°C

[ Index of Refraction ]:
1.547

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ4918000
CAS REGISTRY NUMBER :
18685-18-2
BEILSTEIN REFERENCE NO. :
0043822
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H26-O6
MOLECULAR WEIGHT :
350.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 29,986,1979

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • Diacetone-D-glucose
  • Benzyl chloride
  • 3-o-acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose
  • 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-α-D-glucofuranose
  • Benzyl 2,2,2-trichloroacetimidate
  • sodium (3aR,5S,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-olate
  • D-(+)-Glucose
  • D-glucofuranose

DownStream

  • a-D-Glucofuranose,1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-, diacetate (9CI)
  • Fagomine
  • 1-Deoxynojirimycin
  • Diacetone-D-glucose
  • 1,2-O-Isopropylidene-a-D-glucofuranose
  • 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-GLUCOFURANOSE
  • 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-a-D-erythro-pentofuranose
  • (2S,4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol
  • 3-o-benzyl-d-glucopyranose
  • 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL

Related Compounds

  • 1-Methyl 6-ethyl 2,4-dihydroxyadipate
  • Alanine,N-[(4-fluorophenyl)sulfonyl]-2-methyl-,methylester
  • 4,7-Dichloro-1,3-dihydro-3-hydroxy-3-(2-oxo-2-phenylethyl)-2H-indol-2-one
  • 4-(Chloromethyl)-2-fluorobenzoic acid
  • 5,6-dichloro-N-[4-(2-fluorobenzamido)-2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
  • 6-bromo-1-cyclobutyl-1H-indole-3-carbonitrile
  • 1-{[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperidine-4-carboxamide
  • 1-Propan-3-d-ol
  • 2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(3-methoxyphenyl)pyridazin-3(2H)-one
  • 2-Tert-butyl-4-methylpyrimidin-5-amine
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