tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate


Catalog No:   FT-0770650

CAS No:   73554-84-4

  • Chemical Name:  tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
  • Molecular Formula:  C32H49N5O7
  • Molecular Weight:  615.8
  • InChI Key:  KVLPXRKIIFWZLM-DPZBCOQUSA-N
  • InChI:  InChI=1S/C32H49N5O7/c1-18(2)15-24(36-30(41)27(19(3)4)37-31(42)44-32(6,7)8)29(40)35-23(11-9-10-14-33)28(39)34-21-12-13-22-20(5)16-26(38)43-25(22)17-21/h12-13,16-19,23-24,27H,9-11,14-15,33H2,1-8H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)/t23-,24-,27-/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
FW: 615.76100
CAS: 73554-84-4
Bolling_Point: 866.8ºC at 760 mmHg
MF: C32H49N5O7
Product_Name: Boc-Val-Leu-Lys-AMC
Melting_Point: N/A
Flash_Point: 478ºC
Density: 1.166g/cm3
FW: 615.76100
MF: C32H49N5O7
LogP: 5.67990
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)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,52kPa)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(kPa,25ºC)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 。']
Bolling_Point: 866.8ºC at 760 mmHg
Exact_Mass: 615.36300
PSA: 181.86000
Computational_Chemistry: ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :5 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :160 ', '6. TPSA 178 ', '7. Heavy Atom Count :44 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1050 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.166g/cm3
Refractive_Index: 1.546
Flash_Point: 478ºC
Molecular_Structure: ['1 . Molar refractive index 16731 ', '2 . Molar volume (m3/mol)5280 ', '3 . Parachor (902K)13916 ', '4 . Surface tension 482 ', '5 . Polarizability (10 -24cm 3)6632']
WGK_Germany: 3

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