(3aS,4S,6R,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole

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Names

[ CAS No. ]:
38838-06-1

[ Name ]:
(3aS,4S,6R,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole

[Synonym ]:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-β-D-ribofuranoside
(2R,3R,4S,5S)-2-methoxy-3,4-O-isopropylidene-3,4-dihydroxy-5-iodomethyltetrahydrofuran
β-D-Ribofuranoside, methyl 5-deoxy-5-iodo-2,3-O-(1-methylethylidene)-
(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
AAEYGFITCYWQDV-WCTZXXKLSA
InChI=1/C9H15IO4/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
(2R,3R,4S,5S)-2-methoxy-3,4-O-isopropylidene-5-iodomethyltetrahydrofuran
(2R,3R,4S,5S)-2-methoxy-3,4-dihydroxy-3,4-O-isopropylidene-5-iodomethyltetrahydrofuran
(2R,3R,4R,5S)-2-methoxy-3,4-O-isopropylidene-5-iodomethyl-tetrahydrofuran

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
316.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15IO4

[ Molecular Weight ]:
314.117

[ Flash Point ]:
145.2±27.9 °C

[ Exact Mass ]:
314.001495

[ PSA ]:
36.92000

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Acetone
  • ((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
  • Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside
  • 2-(((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)-1,3-diphenyl-1,3,2-diazaphospholidine
  • D-Ribose
  • 2-methoxy-7,7-dimethyl-4-(methylsulfonyloxymethyl)-3,6,8-trioxabicyclo[3.3.0]octane
  • beta-D-Ribofuranose (9CI)

DownStream

  • ((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
  • Methyl-5-deoxy-2,3-O-isopropylidene-b-D-ribofuranoside
  • 5-Deoxy-D-ribose
  • (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol

Related Compounds

  • N-(4-amino-2-((3-methylbenzyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • 3-(2-Methoxy-4-nitrophenyl)-2-oxopropanoic acid
  • 3-[2-Bromo-5-(trifluoromethyl)phenyl]-2-oxopropanoic acid
  • 3-(2-Hydroxy-5-methylphenyl)-2-oxopropanoic acid
  • 1-(2-Bromo-5-nitrobenzyl)-piperidine
  • Methyl 7-bromo-9H-pyrido[3,4-b]indole-1-carboxylate
  • 1-(3-Pyrimidin-2-ylpiperidin-1-yl)prop-2-en-1-one
  • 6-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxypyridine
  • 2,2-dimethyl-3-(1-methylpyrazol-3-yl)propanal
  • N-(5-Chloro-2-methylphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide
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