1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose

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Names

[ CAS No. ]:
51255-12-0

[ Name ]:
1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose

[Synonym ]:
D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-dibenzoate

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
504.9ºC at 760 mmHg

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C21H20O7

[ Molecular Weight ]:
384.37900

[ Flash Point ]:
220.3ºC

[ Exact Mass ]:
384.12100

[ PSA ]:
88.13000

[ LogP ]:
2.74710

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Methyl-2-deoxyribofuranose 3,5-dibenzoate

DownStream

  • 2'-Deoxyadenosine
  • 2'-Deoxycytidine monohydrate
  • 2-Deoxy-.alpha.-adenosine
  • 2'-Deoxy-5-fluorcytidine

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-O-ACETYL-2-DEOXY-3,5-DI-O-(4-METHYLBENZOYL)-BETA-D-ERYTHROPENTOFURANOSE
  • 1-[2-deoxy-3,5-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodouracil
  • 1-(2-deoxy-3,5-di-O-p-toluoyl-α-D-ribofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione
  • 1-(2-deoxy-3,5-di-O-benzoyl-D-ribofuranosyl)uracil
  • 1-(2-deoxy-3,5-di-O-benzoyl-β-L-threo-pentofuranosyl)-5-azacytosine
  • Methyl-2-deoxyribofuranose 3,5-dibenzoate
  • 4-(4-Aminobutyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
  • 3,4-Diethyl 1,5-dimethyl-1H-pyrazole-3,4-dicarboxylate
  • Quinoline, 2,6-dimethoxy-3-(3-piperidinyl)-
  • 3-({1-[(3,4-Difluorophenyl)methyl]pyrrolidin-3-yl}methoxy)-6-methylpyridazine
  • Ethyl 5-bromo-2-(chloromethyl)benzoate
  • (1R)-1-(2-cyclopropylphenyl)ethan-1-ol
  • 1-(cyclopropylmethyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(4-hydroxybutyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide
  • 4-(1-amino-2,2,2-trifluoroethyl)-N-methylbenzamide
  • 4-[S-[cyclopropyl(methyl)amino]-N-ethylsulfonimidoyl]aniline
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