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Methyl-2-deoxy-alpha-D-ribofuranoside

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Name

Methyl-2-deoxy-alpha-D-ribofuranoside

EINECS N/A
CAS No. 51255-17-5 Density 1.24 g/cm3
PSA 58.92000 LogP -0.89900
Solubility N/A Melting Point N/A
Formula C6H12 O4 Boiling Point 294.5±40.0 °C(Predicted)
Molecular Weight 148.16 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51255-17-5 (Methyl-2-deoxy-alpha-D-ribofuranoside) Hazard Symbols N/A
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

Article Data 92

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 cm3 and 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

 

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