N-Alpha-Fmoc-N-g-(2,2,5,7,8-pentamethyl-chroman-6-sulfonyl)-D-arginine
Catalog No: FT-0679695
CAS No: 157774-30-6
- Chemical Name: N-Alpha-Fmoc-N-g-(2,2,5,7,8-pentamethyl-chroman-6-sulfonyl)-D-arginine
- Molecular Formula: C35H42N4O7S
- Molecular Weight: 662.8
- InChI Key: QTWZCODKTSUZJN-GDLZYMKVSA-N
- InChI: InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)23-16-17-35(4,5)46-30(20)23)47(43,44)39-33(36)37-18-10-15-29(32(40)41)38-34(42)45-19-28-26-13-8-6-11-24(26)25-12-7-9-14-27(25)28/h6-9,11-14,28-29H,10,15-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t29-/m1/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: | (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 662.79600 |
| Density: | N/A |
| CAS: | 157774-30-6 |
| Bolling_Point: | N/A |
| MF: | C35H42N4O7S |
| Computational_Chemistry: | ['1. XlogP :55 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :6 ', '6. TPSA 178 ', '7. Heavy Atom Count :47 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1230 ', '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'] |
|---|---|
| LogP: | 7.64340 |
| FW: | 662.79600 |
| PSA: | 175.29000 |
| MF: | C35H42N4O7S |
| Exact_Mass: | 662.27700 |
