Methyl 2,3-O-isopropylidene-β-D-ribofuranoside supplier

Name
Methyl-2,3-O-isopropylidene-beta-D-ribofuranoside
EINECS 223-865-8
CAS No. 4099-85-8
Article Data134
CAS DataBase
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₉H₁₆O₅
Boiling Point 287.258 °C at 760 mmHg
Molecular Weight 204.223
Flash Point 127.529 °C
Transport Information
Appearance Colourless Liquid
Safety
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Ribofuranoside,methyl 2,3-O-isopropylidene- (6CI,7CI);Ribofuranoside, methyl2,3-O-isopropylidene-, b-D- (8CI);β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-;NSC 85191;
PSA 57.15000
LogP -0.12990

Methyl 2,3-O-isopropylidene-β-D-ribofuranoside Specification

Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is an organic compound with the formula C₉H₁₆O₅, and its systematic name is the same with the product name. With the CAS registry number 4099-85-8, it is also named as β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-. It belongs to the product category of Carbohydrates & Derivatives. Its EINECS number is 223-865-8. In addition, the molecular weight is 204.22. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from light.

Physical properties of Methyl 2,3-O-isopropylidene-β-D-ribofuranoside are: (1)ACD/LogP: -0.263; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): -0.26; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 17.14; (8)ACD/KOC (pH 7.4): 17.14; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.15 Å²; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 48.046 cm³; (15)Molar Volume: 165.632 cm³; (16)Polarizability: 19.047×10^-24cm³; (17)Surface Tension: 40.53 dyne/cm; (18)Density: 1.233 g/cm³; (19)Flash Point: 127.529 °C; (20)Enthalpy of Vaporization: 61.088 kJ/mol; (21)Boiling Point: 287.258 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1[C@@H]([C@H]2OC(O[C@H]2[C@@H]1OC)(C)C)CO
(2)Std. InChI: InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
(3)Std. InChIKey: DXBHDBLZPXQALN-WCTZXXKLSA-N

Product Name

Methyl-2,3-O-isopropylidene-beta-D-ribofuranoside

Methyl 2,3-O-isopropylidene-β-D-ribofuranoside Specification

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