N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide
Catalog No: FT-0772014
CAS No: 72150-35-7
- Chemical Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide
- Molecular Formula: C16H16N2O2
- Molecular Weight: 268.31 g/mol
- InChI Key: GDJKEUNPXYLPHG-AWEZNQCLSA-N
- InChI: InChI=1S/C16H16N2O2/c17-15(19)14(11-12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,19)(H,18,20)/t14-/m0/s1
| 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: | N/A |
|---|---|
| CAS: | 72150-35-7 |
| MF: | C16H16N2O2 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | BZ-PHE-NH2 |
| Flash_Point: | N/A |
| FW: | 268.31000 |
| Molecular_Structure: | ['1 . Molar refractive index 7715 ', '2 . Molar volume (m3/mol)2246 ', '3 . Parachor (902K)6036 ', '4 . Surface tension 521 ', '5 . Polarizability (10 -24cm 3)3058'] |
|---|---|
| MF: | C16H16N2O2 |
| LogP: | 2.60420 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :6 ', '6. TPSA 722 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :331 ', '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'] |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
| Exact_Mass: | 268.12100 |
| FW: | 268.31000 |
| PSA: | 72.19000 |
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