1,2:5,6-di-o-isopropylidene-alpha-d-ribo-3-hexulofuranose

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Names

[ CAS No. ]:
2847-00-9

[ Name ]:
1,2:5,6-di-o-isopropylidene-alpha-d-ribo-3-hexulofuranose

[Synonym ]:
1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-RIBO-3-HEXULOFURANOSE
EINECS 220-646-9
MFCD00040456

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
349.8ºC at 760mmHg

[ Melting Point ]:
65-70ºC

[ Molecular Formula ]:
C12H18O6

[ Molecular Weight ]:
258.26800

[ Flash Point ]:
165.4ºC

[ Exact Mass ]:
258.11000

[ PSA ]:
63.22000

[ LogP ]:
0.58340

[ Vapour Pressure ]:
0.000152mmHg at 25°C

[ Index of Refraction ]:
1.471

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diacetone-D-glucose
  • diacetone-D-glucose
  • D-glucopyranose
  • (3R,4S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7-dimethyl-4-prop-2-enoxy-2,6,8-trioxabicyclo[3.3.0]octane
  • Diacetoneglucose
  • 1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-ALLOFURANOSE
  • cyclohepta-1,3-diene
  • 3-chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-3-C-nitroso-α-D-glucofuranose
  • Ethanoic anhydride
  • 1,2:5,6-di-O-isopropylidene-3-C-[(R,S)-nitro(methoxycarbonyl)methyl]-α-D-allofuranose

DownStream

  • 1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-ALLOFURANOSE
  • Diacetone-D-glucose
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose
  • 3-AZIDO-3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE
  • 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-erythrohexofuranen-(3)-ose
  • 1,2-o-isopropylidene-3-o-benzoyl-d-allofuranose
  • Diacetoneglucose
  • 3-C-ethyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
  • 1,2:5,6-di-o-isopropylidene-alpha-d-ribo-3-hexofuranose-3-ulose monohydrate
  • a-D-Glucofuranose,3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-3-[[(phenylmethoxy)carbonyl]amino]-

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[4-bromo-2-hydroxy-5-(methoxymethoxy)phenyl]Ethanone
  • 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-[4-(6-Ethyl-5-fluoropyrimidin-4-yl)piperazin-1-yl]-5-fluoro-2,6-dimethylpyrimidine
  • 8-Bromo-2,6-dimethylimidazo[1,2-a]pyrazine
  • 3-(1,1,2-Trifluoroethoxy)benzene-1-sulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide