(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate
Catalog No: FT-0772053
CAS No: 1168-87-2
- Chemical Name: (4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate
- Molecular Formula: C17H16N2O6
- Molecular Weight: 344.32
- InChI Key: SXWWICLSRXPNNW-LBPRGKRZSA-N
- InChI: InChI=1S/C17H16N2O6/c1-12(18-17(21)24-11-13-5-3-2-4-6-13)16(20)25-15-9-7-14(8-10-15)19(22)23/h2-10,12H,11H2,1H3,(H,18,21)/t12-/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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 344.319 |
| CAS: | 1168-87-2 |
| MF: | C17H16N2O6 |
| Flash_Point: | 282.0±28.7 °C |
| Product_Name: | Benzyloxycarbonyl-L-alaninep-nitrophenylester |
| Bolling_Point: | 542.7±45.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.586 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 282.0±28.7 °C |
| LogP: | 3.49 |
| Bolling_Point: | 542.7±45.0 °C at 760 mmHg |
| FW: | 344.319 |
| PSA: | 110.45000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :2 ', '6. TPSA 110 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :464 ', '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: | C17H16N2O6 |
| Exact_Mass: | 344.100830 |
| Molecular_Structure: | ['1 . Molar refractive index 8785 ', '2 . Molar volume 2618 ', '3 . Parachor （902K）7058 ', '4 . Surface tension 528 ', '5 . Polarizability 3482'] |
| Density: | 1.3±0.1 g/cm3 |
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