Cbz-L-Glutamic acid 1-benzyl ester
Catalog No: FT-0634982
CAS No: 3705-42-8
- Chemical Name: Cbz-L-Glutamic acid 1-benzyl ester
- Molecular Formula: C20H21NO6
- Molecular Weight: 371.4
- InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N
- InChI: InChI=1S/C20H21NO6/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,22,23)/t17-/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 |
| Product_Name: | Z-Glu-OBzl |
|---|---|
| Flash_Point: | 313.2±30.1 °C |
| Melting_Point: | N/A |
| FW: | 371.384 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 3705-42-8 |
| Bolling_Point: | 594.3±50.0 °C at 760 mmHg |
| MF: | C20H21NO6 |
| LogP: | 4.05 |
|---|---|
| Flash_Point: | 313.2±30.1 °C |
| Refractive_Index: | 1.575 |
| FW: | 371.384 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 594.3±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :2 ', '6. TPSA :102 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :483 ', '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'] |
| PSA: | 101.93000 |
| Exact_Mass: | 371.136902 |
| Vapor_Pressure: | 0.0±1.8 mmHg at 25°C |
| MF: | C20H21NO6 |
