Fmoc-L-Arg(Pmc)-OH


Catalog No:   FT-0629885

CAS No:   119831-72-0

  • Chemical Name:  Fmoc-L-Arg(Pmc)-OH
  • Molecular Formula:  C35H42N4O7S
  • Molecular Weight:  662.8
  • InChI Key:  QTWZCODKTSUZJN-LJAQVGFWSA-N
  • InChI:  InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)23-16-17-35(4,5)46-30(20)23)47(43,44)39-33(36)37-18-10-15-29(32(40)41)38-34(42)45-19-28-26-13-8-6-11-24(26)25-12-7-9-14-27(25)28/h6-9,11-14,28-29H,10,15-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t29-/m0/s1

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
Product_Name: FMOC-L-arginine
Flash_Point: N/A
Melting_Point: N/A
FW: 662.79600
Density: N/A
CAS: 119831-72-0
Bolling_Point: N/A
MF: C35H42N4O7S
Computational_Chemistry: ['1. XlogP :55 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :6 ', '6. TPSA 178 ', '7. Heavy Atom Count :47 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1230 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 7.64340
FW: 662.79600
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)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,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
PSA: 175.29000
MF: C35H42N4O7S
Exact_Mass: 662.27700
Risk_Statements(EU): 36/37/38
Safety_Statements: 26-36

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