beta-D-Ribofuranose 1,2,3,5-tetraacetate, 98+%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11475877	Thermo Scientific Alfa Aesar B24426.06	5 g
11485877	Thermo Scientific Alfa Aesar B24426.14	25 g
11495877	Thermo Scientific Alfa Aesar B24426.22	100 g

Description

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 13035-61-5
• Molecular Weight (g/mol): 318.278
• InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N
• PubChem CID: 83064
• SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

• Molecular Formula: C13H18O9
• MDL Number: MFCD00005358
• Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate, tetra-o-acetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose, tetraacetylribose, 1,2,3,5-tetraacetyl-.-d-ribofuranose, tetra-o-acetyl-b-d-ribofuranose, 1,2,3,5-tetraacetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-d-ribofuranose, .beta.-d-ribofuranose, tetraacetate, ribofuranose, tetraacetate, .beta.-d
• IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate

Specifications

• CAS: 13035-61-5
• Molecular Formula: C13H18O9
• Beilstein: 94078
• InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N
• SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
• Molecular Weight (g/mol): 318.278
• Formula Weight: 318.28
• Chemical Name or Material: beta-D-Ribofuranose 1,2,3,5-tetraacetate

• Melting Point: 80°C to 83°C
• MDL Number: MFCD00005358
• Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate, tetra-o-acetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose, tetraacetylribose, 1,2,3,5-tetraacetyl-.-d-ribofuranose, tetra-o-acetyl-b-d-ribofuranose, 1,2,3,5-tetraacetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-d-ribofuranose, .beta.-d-ribofuranose, tetraacetate, ribofuranose, tetraacetate, .beta.-d
• Optical Rotation: −13±0.5° (c=2.4 in Chloroform)
• IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
• PubChem CID: 83064
• Percent Purity: ≥98%

Safety and Handling

missing translation for 'einecsNumber' : 235-898-5

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only