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CAS No.: | 51255-17-5 |
---|---|
Name: | Methyl-2-deoxy-alpha-D-ribofuranoside |
Article Data: | 92 |
Molecular Structure: | |
Formula: | C6H12 O4 |
Molecular Weight: | 148.16 |
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 |
Density: | 1.24 g/cm3 |
Boiling Point: | 294.5±40.0 °C(Predicted) |
PSA: | 58.92000 |
LogP: | -0.89900 |
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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