(2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
Catalog No: FT-0773352
CAS No: 53934-75-1
- Chemical Name: (2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid
- Molecular Formula: C22H26N4O6
- Molecular Weight: 442.5
- InChI Key: YWMQITGDXCEQSI-SFHVURJKSA-N
- InChI: InChI=1S/C22H26N4O6/c23-20(26-22(30)32-15-17-10-5-2-6-11-17)24-13-7-12-18(19(27)28)25-21(29)31-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,25,29)(H,27,28)(H3,23,24,26,30)/t18-/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: | 53934-75-1 |
| MF: | C22H26N4O6 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | Nα,Nω-Dicarbobenzoxy-L-arginine |
| Flash_Point: | N/A |
| FW: | 442.46500 |
| MF: | C22H26N4O6 |
|---|---|
| LogP: | 3.86940 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :10 ', '6. TPSA 152 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :630 ', '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'] |
| Exact_Mass: | 442.18500 |
| FW: | 442.46500 |
| Refractive_Index: | 1.593 |
| PSA: | 149.84000 |