(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-6-aminohexanoic acid


Catalog No:   FT-0771527

CAS No:   14287-21-9

  • Chemical Name:  (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-6-aminohexanoic acid
  • Molecular Formula:  C17H25N3O4
  • Molecular Weight:  335.4
  • InChI Key:  AVXRNUMVGRLMBL-GJZGRUSLSA-N
  • InChI:  InChI=1S/C17H25N3O4/c1-12(21)19-15(11-13-7-3-2-4-8-13)16(22)20-14(17(23)24)9-5-6-10-18/h2-4,7-8,14-15H,5-6,9-11,18H2,1H3,(H,19,21)(H,20,22)(H,23,24)/t14-,15-/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
Bolling_Point: 681.2ºC at 760mmHg
MF: C17H25N3O4
Density: 1.19g/cm3
Product_Name: Ac-Phe-Lys-OH
FW: 335.39800
CAS: 14287-21-9
Flash_Point: 365.8ºC
Melting_Point: N/A
Bolling_Point: 681.2ºC at 760mmHg
Vapor_Pressure: 1.72E-19mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '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)不适用的 ', '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']
LogP: 1.91430
Computational_Chemistry: ['1 . XlogP -18 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 10 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 122 ', '7 . Heavy Atom Count 24 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 422 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 2 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Exact_Mass: 335.18500
MF: C17H25N3O4
Density: 1.19g/cm3
FW: 335.39800
PSA: 121.52000
Flash_Point: 365.8ºC
Molecular_Structure: ['1 . Molar refractive index 8976 ', '2 . Molar volume (m3/mol)2817 ', '3 . Parachor (902K)7535 ', '4 . Surface tension 511 ', '5 . Polarizability 3558']
Refractive_Index: 1.55

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