CAS No.144490-03-9,1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	144490-03-9
Name:	1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE
Article Data:	17

Formula:	C₁₃H₁₈O₉
Molecular Weight:	318.281
Synonyms:	β-L-Ribofuranose, tetraacetate(9CI);
Density:	1.29±0.1 g/cm3(Predicted)
Melting Point:	80-83 °C
Boiling Point:	385.6±42.0 °C(Predicted)
Safety:	24/25
PSA:	114.43000
LogP:	-0.29910

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Specification

This chemical is called β-L-ribofuranose, tetraacetate, and its systematic name is 1,2,3,5-tetra-O-acetyl-beta-L-ribofuranose. With the molecular formula of C₁₃H₁₈O₉, its molecular weight is 318.28. The CAS registry number of this chemical is 144490-03-9.

Other characteristics of the β-L-ribofuranose, tetraacetate can be summarised 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 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