1,3,5-Tri-O-benzoyl-α-D-ribofuranose

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Names

[ CAS No. ]:
22224-41-5

[ Name ]:
1,3,5-Tri-O-benzoyl-α-D-ribofuranose

[Synonym ]:
α-D-Ribofuranose, 1,3,5-tribenzoate
1,3,5-Tri-O-benzoyl-a-D-ribofuranose
MFCD00080818
1,3,5-Tri-O-benzoyl-α-d-ribofuranose
a-D-Ribofuranose,1,3,5-tribenzoate
1,3,5-TRIBENZOYL-A-D-RIBOFURANOSE
1,3,5-tribenzoate-a-D-Ribofuranose

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
629.6±55.0 °C at 760 mmHg

[ Melting Point ]:
125-129 °C(lit.)

[ Molecular Formula ]:
C26H22O8

[ Molecular Weight ]:
462.45

[ Flash Point ]:
213.0±25.0 °C

[ Exact Mass ]:
462.131470

[ PSA ]:
108.36000

[ LogP ]:
6.12

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.633

[ Storage condition ]:
2~8 ℃

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • 2,3,5-tri-O-benzoyl-β-D-ribofuranosyl bromide
  • Silver benzoate
  • (2R,3R,4R)-2-hydroxy-5-oxopentane-1,3,4-triyl tribenzoate
  • Ethanoic anhydride
  • methyl 3,5-O-di-t-butylsilylene-α-D-arabinofuranoside
  • 2,3,5-tri-O-benzoyl-α-D-ribofuranose
  • Benzoyl chloride
  • Adenosine
  • 3,5-di-O-benzoyl-β-D-ribofuranosyl chloride

DownStream

  • 5-Methyl-2'-O-methyluridine
  • 2'-o-acetyl-5'-o-benzoyl-3'-deoxy-5-methyluridine
  • 3',5'-DI-O-BENZOYLTHYMIDINE
  • Uridine, 2'-deoxy-5-fluoro-, 3',5'-dibenzoate
  • 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose
  • 2'-O-Methyluridine
  • 2'-C-Methyluridine
  • 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose
  • N4-Bz-2'-OMe-rC
  • Fiacitabine

Related Compounds

  • 2-O-Acetyl-1,3,5-tri-O-benzoyl-α-D-ribofuranose
  • 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose
  • 1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose
  • 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
  • 2,3,5-tri-O-benzoyl-α-D-ribofuranose
  • α-D-1,3,5-tri-O-benzoyl-2-O-[3-(trifluoromethyl)benzoyl]ribofuranose
  • 5-[(4-Bromophenyl)methyl]-2-phenethyl-imidazo[4,5-c]pyridine
  • 2-[(3-chloro-4-methoxyphenyl)amino]-N-(1-cyano-1,2-dimethylpropyl)acetamide
  • N-(1-cyanocyclopentyl)-2-{[4-(difluoromethoxy)phenyl]amino}acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[4-(difluoromethoxy)phenyl]amino}acetamide
  • N-(1-cyanocyclopentyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
  • N-(1-cyano-1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[4-(2-oxopyrrolidin-1-yl)phenyl]amino}acetamide
  • 3-(2-Hydroxy-2-phenylethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
  • N-(1-cyano-1,2-dimethylpropyl)-2-{1-methyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}acetamide
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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