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Cas Database |
| Name |
2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate |
EINECS | 685-280-8 |
| CAS No. | 122111-11-9 | Density | 1.464 g/cm3 |
| PSA | 113.58000 | LogP | 3.48620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H18F2O8S | Boiling Point | 588.439 °C at 760 mmHg |
| Molecular Weight | 456.421 | Flash Point | 309.677 °C |
| Transport Information | N/A | Appearance | Brown liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-;D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate; |
Article Data | 11 |
2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate Chemical Properties
Molecular Structure of D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate (CAS NO.122111-11-9):
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Empirical Formula: C20H18F2O8S
Molecular Weight: 456.4139
H bond acceptors: 8
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 113.58 Å2
Index of Refraction: 1.573
Molar Refractivity: 102.664 cm3
Molar Volume: 311.728 cm3
Surface Tension: 54.856 dyne/cm
Density: 1.464 g/cm3
Flash Point: 309.677 °C
Enthalpy of Vaporization: 87.839 kJ/mol
Boiling Point: 588.439 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories: Aromatics Compounds; Aromatics; Carbohydrates & Derivatives; Intermediates
2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate Specification
D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate , with CAS number of 122111-11-9, can be called D-erythro-pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-Dibenzoate 1-methanesulfonate ; 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate ; 2-Dexy-2,2-difluoro-3,5-o-dibenzoylribose mesylate ; 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 1-Methanesulfonate . It is a brown liquid, can be used as a gemcitabine intermediate.
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