159026

β-D-Ribofuranose 1,2,3,5-tetraacetate

98%

• Synonym(s): 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
• Empirical Formula (Hill Notation): C₁₃H₁₈O₉
• CAS Number: 13035-61-5
• Molecular Weight: 318.28
• Beilstein: 94078
• EC Number: 235-898-5
• MDL number: MFCD00005358
• UNSPSC Code: 12352201
• PubChem Substance ID: 24849785
• NACRES: NA.22

Properties

• Assay: 98%
• form: solid
• optical activity: [α]26/D −11.4°, c = 10 in chloroform
• mp: 81-83 °C (lit.)
• SMILES string: CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
• InChI: 1S/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-/m1/s1
• InChI key: IHNHAHWGVLXCCI-FDYHWXHSSA-N

Description

Application

Starting material for nucleoside synthesis.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves