2,3-O-Isopropylidene-D-ribonic g-lactone

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Names

[ CAS No. ]:
30725-00-9

[ Name ]:
2,3-O-Isopropylidene-D-ribonic g-lactone

[Synonym ]:
NHHKFJCWLPPNCN-HSUXUTPPSA
2,3-O-Isopropylidene-D-ribonic γ-lactone
2,3-DIFLUORO-4-PENTYLANISOLE
MFCD00080793
2,3-O-Isopropylidene-D-ribono-1,4-lactone
2,3-O-Isopropylidene-D-ribonic g-lactone
(3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
2,3-O-Isopropylidene-D-ribonicgamma-lactone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
338.1±37.0 °C at 760 mmHg

[ Melting Point ]:
135-138ºC

[ Molecular Formula ]:
C8H12O5

[ Molecular Weight ]:
188.178

[ Flash Point ]:
139.7±20.0 °C

[ Exact Mass ]:
188.068466

[ PSA ]:
64.99000

[ LogP ]:
-0.77

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.468

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Dimethoxypropane
  • D-Ribonolactone
  • Acetone
  • 2,3-O-isopropylidine-D-ribose
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 5'-O-allyl-2',3'-O-isopropylidene-D-ribonic-γ-lactone
  • (3aR,6R,6aR)-6-(benzyloxyMethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 2-methyoxypropene

DownStream

  • (3aR,6S,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)- 2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferr ed name)
  • 5-bromo-5-deoxy-2,3-o-isopropylidene-d-ribonolactone
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
  • D-Ribonolactone
  • D-ARABINO-1,4-LACTONE
  • (-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
  • 2,3-O-Isopropylidene-L-lyxono-1,4-lactone
  • dimethyl ((3aR,4R,6R,6aR)-6-(benzyloxyMethyl)-4-hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)Methylphosphonate
  • hydantocidin

Related Compounds

  • (E)-1-(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-4-sulfamoylbenzamide
  • N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2-(1H-benzo[d]imidazol-1-yl)acetamide
  • (E)-N-(2-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(furan-2-yl)acrylamide
  • 5-methyl-N-(5-(2-methylthiazol-4-yl)-1,3,4-oxadiazol-2-yl)-1-phenyl-1H-pyrazole-4-carboxamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2-methylbenzo[d]thiazole-6-sulfonamide
  • 2-(4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetonitrile
  • N-(5-(2-methylthiazol-4-yl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
  • 2-(4-(methylsulfonyl)phenyl)-N-(5-(2-methylthiazol-4-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 3-Quinolinecarboxamide,8-chloro-1-cyclopropyl-n-[(2,4-dichlorophenyl)methyl]-6,7-difluoro-1,4-dihydro-4-oxo
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