disodium;[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate


Catalog No:   FT-0700742

CAS No:   13085-50-2

  • Molecular Formula:  351.16
  • Formula Weight: C9H12N3Na2O7P
  • Inchl Key: HKNBOJGORNDJOL-CDNBRZBRSA-M
  • Inchl: InChI=1S/C9H13N3O7P.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17;;/h1-2,5-6,8H,3-4H2,(H2,10,11,14)(H2,15,16,17);;/q-1;2*+1/p-1/t5-,6+,8+;;/m0../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: 179-180ºC
FW: 351.161
CAS: 13085-50-2
MF: C9H12N3Na2O7P
Flash_Point: 337.1ºC
Product_Name: Disodium 2'-deoxy-5'-O-phosphonatocytidine
Bolling_Point: 633.8ºC at 760mmHg
Density: N/A
Vapor_Pressure: 9.97E-19mmHg at 25°C
Flash_Point: 337.1ºC
LogP: 0.04080
Bolling_Point: 633.8ºC at 760mmHg
FW: 351.161
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
Computational_Chemistry: ['1 . Hydrogen Bond Donor Count 2 ', '2 . Hydrogen Bond Acceptor Count 8 ', '3 . Rotatable Bond Count 4 ', '4 . Isotope Atom Count 3 ', '5 . TPSA 161 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 500 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 3 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 3']
Melting_Point: 179-180ºC
MF: C9H12N3Na2O7P
Exact_Mass: 351.020813
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 351020826 Da ', '8. Nominal mass 351 Da ', '9. Average mass 3511608 Da']
PSA: 172.60000
RIDADR: NONH for all modes of transport
Hazard_Codes: Xn,Xi
Safety_Statements: 26-36-37/39
Risk_Statements(EU): R20/21/22
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

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