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HomeProduct name listbeta-D-Ribofuranose 1,2,3,5-tetraacetate

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

Synonym(s):1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose

  • CAS NO.:13035-61-5
  • Empirical Formula: C13H18O9
  • Molecular Weight: 318.28
  • MDL number: MFCD00005358
  • EINECS: 235-898-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-10-29 16:24:53
beta-D-Ribofuranose 1,2,3,5-tetraacetate Structural

What is beta-D-Ribofuranose 1,2,3,5-tetraacetate?

Chemical properties

beta-D-Ribofuranose 1,2,3,5-tetraacetate is white to almost white crystalline powder

The Uses of beta-D-Ribofuranose 1,2,3,5-tetraacetate

beta-D-Ribofuranose 1,2,3,5-tetraacetate is used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.

What are the applications of Application

beta-D-Ribofuranose 1,2,3,5-tetraacetate is used as a starting material for nucleoside synthesis.

Properties of beta-D-Ribofuranose 1,2,3,5-tetraacetate

Melting point: 81-83 °C(lit.)
Boiling point: 417.45°C (rough estimate)
alpha  -15.4 º (c=7, MeOH)
Density  1.4171 (rough estimate)
refractive index  -14.5 ° (C=5, MeOH)
storage temp.  Inert atmosphere,Room Temperature
solubility  Chloroform (Sparingly), Methanol (Slightly)
form  Crystalline Powder
color  White to almost white
optical activity [α]26/D 11.4°, c = 10 in chloroform
BRN  94078
InChI InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/s3
CAS DataBase Reference 13035-61-5(CAS DataBase Reference)

Safety information for beta-D-Ribofuranose 1,2,3,5-tetraacetate

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P280:Wear protective gloves/protective clothing/eye protection/face protection.

Computed Descriptors for beta-D-Ribofuranose 1,2,3,5-tetraacetate

InChIKey TTXVPMATRDJQIA-BKUVIOGVSA-N
SMILES [C@@H]1(OC(=O)C)[C@@H](COC(=O)C)O[C@@H](OC(=O)C)[C@@H]1OC(=O)C |&1:0,5,12,17,r|

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