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Name |
Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside |
EINECS | N/A |
CAS No. | 33019-63-5 | Density | 1.176 g/cm3 |
PSA | 46.15000 | LogP | 2.09460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H22 O5 | Boiling Point | 385.147 °C at 760 mmHg |
Molecular Weight | 294.348 | Flash Point | 155.489 °C |
Transport Information | N/A | Appearance | colourless liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ribofuranoside,methyl 5-O-benzyl-2,3-O-isopropylidene-, b-D- (8CI);Furo[3,4-d]-1,3-dioxole, b-D-ribofuranoside deriv.; |
Article Data | 9 |
The systematic name of Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside is methyl 5-O-benzyl-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside . With the CAS registry number 33019-63-5, it is also named as beta-D-ribofuranoside, methyl 2,3-O-(1-methylethylidene)-5-O-(phenylmethyl)- ; Methyl 2,3-O-Isopropylidene-5-O-benzyl-b-D-ribofuranoside . It is colourless liquid. It is belongs to carbohydrates & derivatives. It can be used as pharmaceutical intermediate.
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 103 ; (2)ACD/BCF (pH 7.4): 103 ; (3)ACD/KOC (pH 5.5): 962 ; (4)ACD/KOC (pH 7.4): 962 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 0 ; (7)#Freely Rotating Bonds: 5 ; (8)Index of Refraction: 1.532 ; (9)Molar Refractivity: 77.596 cm3 ; (10)Molar Volume: 250.318 cm3 ; (11)Polarizability: 30.762×10-24 cm3 ; (12)Surface Tension: 41.455 dyne/cm ; (13)Enthalpy of Vaporization: 60.911 kJ/mol ; (14)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: CC2(C)O[C@@H]3[C@@H](COCc1ccccc1)O[C@@H](OC)[C@@H]3O2; InChI: InChI=1/C16H22O5/c1-16(2)20-13-12(19-15(17-3)14(13)21-16)10-18-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3/t12-,13-,14-,15-/m1/s1. Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside has many suppliers, such as Carborine Technologies Ltd..