2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE


Catalog No:   FT-0633173

CAS No:   945-43-7

  • Chemical Name:  2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE
  • Molecular Formula:  C8H14ClN5O
  • Molecular Weight:  231.68
  • InChI Key:  GIHYTRGUZVYCQX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H13N5O.ClH/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h3-4,10H,1-2H3,(H4,9,11,12,13,14);1H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 349ºC at 760mmHg
MF: C8H14ClN5O
Density: N/A
FW: 231.68300
Product_Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one,hydrochloride
CAS: 945-43-7
Flash_Point: 164.9ºC
Melting_Point: 244-247ºC (dec.)(lit.)
Bolling_Point: 349ºC at 760mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)244-247 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,6mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,55ºC)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']
LogP: 1.38690
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :5 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :17 ', '6. TPSA 915 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']
Melting_Point: 244-247ºC (dec.)(lit.)
Exact_Mass: 231.08900
MF: C8H14ClN5O
Refractive_Index: 1.79
PSA: 96.82000
Flash_Point: 164.9ºC
FW: 231.68300
Safety_Statements: S24/25
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38

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