Methyl-2-deoxy-alpha-D-ribofuranoside supplier

Name
Methyl-2-deoxy-alpha-D-ribofuranoside
EINECS
CAS No. 51255-17-5
Article Data92
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₆H₁₂ O₄
Boiling Point 294.5±40.0 °C(Predicted)
Molecular Weight 148.16
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ALPHA-D-ERYTHRO-PENTOFURANOSIDE;METHYL 2-DEOXY-D-RIBOSIDE;METHYL-2-DEOXY-ALPHA-D-RIBOFURANOSIDE;Methyl-2-deoxy-alpha-D-ribofur;A-D-ERYTHRO-PENTOFURANOSIDE;Methyl 2-deoxy-a-D-ribofuranoside
PSA 58.92000
LogP -0.89900

Methyl-2-deoxy-alpha-D-ribofuranoside Specification

Methyl-2-deoxy-alpha-D-ribofuranoside ,with CAS registry number 51255-17-5, is a kind of chemical with the IUPAC name 2-(hydroxymethyl)-5-methoxyoxolan-3-olUPC . In addition, it is also known as methyl2-deoxy-a-D-ribofuranoside ,alpha-D-erythro-pentofuranose, 2-deoxy-3-O-methyl-, ion(1-) .

Methyl-2-deoxy-alpha-D-ribofuranoside has the inex of refaraction which is 1.487. Besides, its molar refractivity is 34.26 cm³and the molar volume is 118.9 cm³. Additionally, it has the other properties, such as Surface Tension (45.6 dyne/cm), enthalpy of vaporization (59.68 kJ/mol), and vapour pressure (0.000632 mmHg at 25°C), etc.

This kind of chemical belongs to the category of pharmaceutical intermediates, and it is applied as a very important substance in the field of medicine and pharmacology. And you could find the molecular structure by converting the following data:
SMILES:
CO[C@H]1C[C@H](O[C@@H]1CO)[O-]
InChI:
InChI=1/C6H11O4/c1-9-4-2-6(8)10-5(4)3-7/h4-7H,2-3H2,1H3/q-1/t4-,5+,6-/m0/s1

Product Name

Methyl-2-deoxy-alpha-D-ribofuranoside

Methyl-2-deoxy-alpha-D-ribofuranoside Specification

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