(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

  • Propanamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-{[(3,5-dimethyl-1,2-oxazol-4-YL)methyl]sulfanyl}benzoate
  • 2-(5-{[4-Benzylpiperidyl]ethyl}-1,3,4-oxadiazol-2-yl)thiophene
  • 1-[(2-Chloro-6-fluorophenyl)methyl]-4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazine
  • 4-(2-Fluorobenzoyl)-2-propylphenol
  • rac-(2S,6R)-2-Allyl-6-butyl-1,2,3,6-tetrahydropyridine
  • 1-Methyl-3-(1-(pyridin-4-yl)ethyl)thiourea
  • Methyl 4-(1-hydroxycyclopropyl)benzoate
  • Ethyl 6-benzyl-2-[(1-carbamoyl-1-cyanoprop-1-en-2-yl)amino]-4h,5h,6h,7h-thieno[2,3-c]pyridine-3-carboxylate
  • 3-(3,4-Difluorophenyl)-2-hydroxypropanoic acid