(2S)-2-acetamido-3-phenylpropanamide


Catalog No:   FT-0770754

CAS No:   7376-90-1

  • Chemical Name:  (2S)-2-acetamido-3-phenylpropanamide
  • Molecular Formula:  C11H14N2O2
  • Molecular Weight:  206.24
  • InChI Key:  LRSBEAVFLIKKIO-JTQLQIEISA-N
  • InChI:  InChI=1S/C11H14N2O2/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14)/t10-/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
Melting_Point: N/A
FW: 206.241
CAS: 7376-90-1
MF: C11H14N2O2
Flash_Point: 258.0±30.1 °C
Product_Name: Z-D-PHE-NH2
Bolling_Point: 503.1±50.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
FW: 206.241
Refractive_Index: 1.548
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Flash_Point: 258.0±30.1 °C
LogP: 0.34
Bolling_Point: 503.1±50.0 °C at 760 mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)168 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)-24(º, C=1,6m hcl) ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :6 ', '6. TPSA 722 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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']
MF: C11H14N2O2
Exact_Mass: 206.105530
Molecular_Structure: ['1 . Molar refractive index 5684 ', '2 . Molar volume (m3/mol)1788 ', '3 . Parachor (902K)4677 ', '4 . Surface tension 467 ', '5 . Polarizability (10 -24cm 3)2253']
Density: 1.2±0.1 g/cm3
PSA: 72.19000
HS_Code: 2924299090

Related Products