[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxy-6-deuteriooxan-2-yl]methyl acetate

Names

[ CAS No. ]:
73485-90-2

[ Name ]:
[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxy-6-deuteriooxan-2-yl]methyl acetate

[Synonym ]:
|A-D-Glucose-1-C-d pentaacetate

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
434.8ºC at 760 mmHg

[ Melting Point ]:
131-134ºC(lit.)

[ Molecular Formula ]:
C16H21DO11

[ Molecular Weight ]:
391.34500

[ Flash Point ]:
188.1ºC

[ Exact Mass ]:
391.12200

[ PSA ]:
140.73000

[ Index of Refraction ]:
1.482

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate
  • [1-2H]-β-D-glucose
  • Delta-Gluconolactone
  • α-D-glucopyranose-1-d1

DownStream


Related Compounds

  • (2S)-4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}-2-hydroxybutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(butan-2-yl)-4-formyl-1H-pyrazole-5-sulfonyl chloride
  • 2,5-Dimethyl-3-({1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-4-yl}oxy)pyrazine
  • 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