D-Glucose, 3-O-methyl-

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Names

[ CAS No. ]:
146-72-5

[ Name ]:
D-Glucose, 3-O-methyl-

[Synonym ]:
O3-methyl-D-glucose
EINECS 205-677-8
methylglucose
3-O-methyl-glucose
3-OMG
3-methyl-D-glucose

Chemical & Physical Properties

[ Density]:
1.394g/cm3

[ Boiling Point ]:
474.2ºC at 760mmHg

[ Molecular Formula ]:
C7H14O6

[ Molecular Weight ]:
194.18200

[ Flash Point ]:
196.1ºC

[ Exact Mass ]:
194.07900

[ PSA ]:
107.22000

[ Vapour Pressure ]:
5.53E-11mmHg at 25°C

[ Index of Refraction ]:
1.52

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 2910 7

Synthetic Route

Precursor & DownStream

Precursor

  • holotoxin D
  • holotoxin E
  • 1,2:5,6-di-O-isopropylidene-3-O-methyl-α-D-glucofuranoside

DownStream

  • 2-Deoxy-D-ribose

Related Compounds

  • 3-O-Methyl-D-glucose-13C
  • 3-o-(3h-methyl)-d-glucose
  • 3,6-di-O-methylglucose
  • Mannose, 3-O-methyl-
  • 2-deoxy-2-fluoro-3-O-methylglucose
  • 3-O-methyl-2-(((methylnitrosoamino)carbonyl)amino)glucopyranose
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-2-methylpropanamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-((8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)-N-(2-fluorophenyl)acetamide