Beta-D-Ribofuranose 1,2,3,5-tetraacetate

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Names

[ CAS No. ]:
13035-61-5

[ Name ]:
Beta-D-Ribofuranose 1,2,3,5-tetraacetate

[Synonym ]:
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
β-D-Ribofuranose1,2,3,5-tetraacetate
1,2,3,5-Tetra-O-Acetyl-D-Ribose
EINECS 235-898-5
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose
β-L-Ribofuranose, tetraacetate
Tetra-O-acetyl-β-D-ribofuranose
β-D-Ribofuranose 1,2,3,5-tetraacetate
MFCD00005358
Beta-d-Ribofuranose 1,2,3,5-Tetraacetate
Tetra-Acetyl Ribose

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.6±42.0 °C at 760 mmHg

[ Melting Point ]:
81-83 °C(lit.)

[ Molecular Formula ]:
C13H18O9

[ Molecular Weight ]:
318.28

[ Flash Point ]:
168.5±27.9 °C

[ Exact Mass ]:
318.095093

[ PSA ]:
114.43000

[ LogP ]:
0.81

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.475

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • beta-D-Ribofuranose (9CI)
  • Ethanoic anhydride
  • tetraacetylribofuranose
  • Inosine
  • Guanosine
  • Adenosine
  • D-Ribopyranose (9CI)
  • vinyl acetate
  • D-Ribose

DownStream

  • 2',3',5'-Tri-O-acetylinosine
  • Ribavirin
  • 5,6-Dichlorobenzimidazole riboside
  • uridine triacetate
  • 1-(tri-O-acetyl-α-D-ribofuranosyl)-1H-pyrimidine-2,4-dione
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-chloro-7H-purin-7-yl)tetrahydrofuran-3,4-diyl diacetate
  • 6-HYDROXYURIDINE)
  • Uridine
  • Adenosine

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-2,3,5-tri-o-benzoyl-beta-D-ribofuranose
  • 1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose
  • (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
  • tetraacetylribofuranose
  • beta-D-Ribofuranose,2,3,5-tribenzoate
  • a-D-Arabinofuranose,1,2,3,5-tetraacetate
  • 3,4-Bis(4-(diphenylamino)phenyl)acenaphtho[1,2-b]pyrazine-8,9-dicarbonitrile
  • 2-[1-(1-cyclopropylethyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[1-(4-methoxybutan-2-yl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (SP-4-1)-[[4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[1-methylpyridiniumato]](2-)]Cobalt(5+) pentachloride
  • 4-Chloro-5,6,7,8-tetrahydro-5,8-methanoquinazoline
  • 7,9-Dihydro-7,9-bis[4-(tert-butyl)-2,6-bis[(1R)-1-phenylethyl]phenyl]-8H-acenaphth[1,2-d]imidazol-8-ylidene
  • 7-Bromo-3-(trifluoromethyl)-1-benzothiophene-2-carbaldehyde
  • 4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)benzoic acid
  • 6A-Deoxy-6A-(2-propyn-1-ylamino)-|A-cyclodextrin
  • (R)-Methyl 4-methyl-3-(methylamino)pentanoate hydrobromide
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