(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

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Names

[ CAS No. ]:
75467-36-6

[ Name ]:
(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

[Synonym ]:
MFCD00216623
5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-lyxono-1,4-lactone

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
371.046ºC at 760 mmHg

[ Melting Point ]:
72-74ºC(lit.)

[ Molecular Formula ]:
C14H26O5Si

[ Molecular Weight ]:
302.43900

[ Flash Point ]:
148.088ºC

[ Exact Mass ]:
302.15500

[ PSA ]:
53.99000

[ LogP ]:
2.45370

[ Index of Refraction ]:
1.447

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

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Precursor & DownStream

Precursor

  • 2,3-O-Isopropylidene-D-ribonic g-lactone
  • tert-Butyldimethylsilyl chloride
  • (3aR,6R,6aR)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
  • 2,3-O-isopropylidine-D-ribose
  • 2,2-Dimethoxypropane
  • D-Ribonolactone

DownStream

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl I+/--[4-(1-methylethoxy)phenyl]-1-piperazineacetate
  • 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
  • ethyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate
  • N-(5-Chloro-2-isopropylbenzyl)cyclopropanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde