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beta-D-Ribofuranose1,2,3,5-tetraacetate

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Name

beta-D-Ribofuranose1,2,3,5-tetraacetate

EINECS 235-898-5
CAS No. 13035-61-5 Density 1.29 g/cm3
Solubility Melting Point 81-83 °C(lit.)
Formula C13H18O9 Boiling Point 385.6 °C at 760 mmHg
Molecular Weight 318.28 Flash Point 168.5 °C
Transport Information Appearance white to almost white crystalline powder
Safety 22-24/25 Risk Codes
Molecular Structure Molecular Structure of 13035-61-5 (1,2,3,5-Tetraacetyl-beta-D-ribose) Hazard Symbols
Synonyms

Ribofuranose,tetraacetate, β-D- (8CI);β-D-Ribofuranose, tetraacetate (9CI);1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-β-D-ribose;1,2,3,5-Tetraacetyl-β-D-ribofuranose;1β-D-Tetraacetylribose;NSC 18738;Tetra-O-acetyl-β-D-ribofuranose;Tetraacetyl-β-D-ribofuranose;Tetraacetylribofuranose;

 

beta-D-Ribofuranose1,2,3,5-tetraacetate Specification

The beta-D-Ribofuranose1,2,3,5-tetraacetate, with the CAS registry number 13035-61-5 and EINECS registry number 235-898-5, has the systematic name of 1,2,3,5-tetra-O-acetyl-β-L-ribofuranose. It is a kind of white to almost white crystalline powder, and belongs to the following product categories: Pharmaceutical Intermediates; Sugars, Carbohydrates & Glucosides; Biochemistry; Nucleosides, Nucleotides & Related Reagents; O-Substituted Sugars; Ribose; Riboses and 2'-Deoxyriboses; Sugars; Nucleic acids. And the molecular formula of the chemical is C13H18O9. Besides, it is always used as intermediates of ribavirin.

The physical properties of beta-D-Ribofuranose1,2,3,5-tetraacetate are as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 9; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 114.43 Å2; (7)Index of Refraction: 1.475; (8)Molar Refractivity: 69.27 cm3; (9)Molar Volume: 245.8 cm3; (10)Polarizability: 27.46×10-24cm3; (11)Surface Tension: 44.5 dyne/cm; (12)Density: 1.29 g/cm3; (13)Flash Point: 168.5 °C; (14)Enthalpy of Vaporization: 63.45 kJ/mol; (15)Boiling Point: 385.6 °C at 760 mmHg; (16)Vapour Pressure: 3.76E-06 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Do not breathe dust and then try to avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@H]1O[C@H]([C@H](OC(=O)C)[C@@H]1OC(=O)C)COC(=O)C)C
(2)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-/m0/s1
(3)InChIKey: IHNHAHWGVLXCCI-CYDGBPFRBE

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