

Vidarabine monophosphate
Catalog No: FT-0638900
CAS No: 29984-33-6
- Molecular Formula: 347.22
- Formula Weight: C10H14N5O7P
- Inchl Key: UDMBCSSLTHHNCD-UHTZMRCNSA-N
- Inchl: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7+,10-/m1/s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 213ºC |
---|---|
CAS: | 29984-33-6 |
MF: | C10H14N5O7P |
Flash_Point: | 436.7±35.7 °C |
Product_Name: | Vidarabine phosphate |
Density: | 2.3±0.1 g/cm3 |
FW: | 347.221 |
Bolling_Point: | 798.5±70.0 °C at 760 mmHg |
Refractive_Index: | 1.905 |
---|---|
Vapor_Pressure: | 0.0±3.0 mmHg at 25°C |
Flash_Point: | 436.7±35.7 °C |
LogP: | -0.22 |
Bolling_Point: | 798.5±70.0 °C at 760 mmHg |
FW: | 347.221 |
PSA: | 195.88000 |
Computational_Chemistry: | ['1 . XlogP -35 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 11 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 186 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 481 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 4 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
Melting_Point: | 213ºC |
MF: | C10H14N5O7P |
Exact_Mass: | 347.063080 |
Density: | 2.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 晶体粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)213 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)205 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Hazard_Class: | 6.1(a) |
---|---|
Risk_Statements(EU): | R20/22 |
RIDADR: | UN 2811 |
Hazard_Codes: | Xn:Harmful; |
Safety_Statements: | S24/25-S37/39 |
Packing_Group: | II |
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