FMOC-L-3-BENZOTHIENYLALANINE
Catalog No: FT-0655901
CAS No: 177966-60-8
- Molecular Formula: 443.5
- Formula Weight: C26H21NO4S
- Inchl Key: BQIZNDWONIMCGM-QHCPKHFHSA-N
- Inchl: InChI=1S/C26H21NO4S/c28-25(29)23(13-16-15-32-24-12-6-5-7-17(16)24)27-26(30)31-14-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,15,22-23H,13-14H2,(H,27,30)(H,28,29)/t23-/m0/s1
| Assay | Pack | 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 |
|---|---|
| CAS: | 177966-60-8 |
| MF: | C26H21NO4S |
| Flash_Point: | 371.6±31.5 °C |
| Product_Name: | Fmoc-β-(3-benzothienyl)-L-alanine |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 443.514 |
| Bolling_Point: | 690.8±55.0 °C at 760 mmHg |
| Refractive_Index: | 1.687 |
|---|---|
| Vapor_Pressure: | 0.0±2.3 mmHg at 25°C |
| Flash_Point: | 371.6±31.5 °C |
| LogP: | 7.57 |
| Bolling_Point: | 690.8±55.0 °C at 760 mmHg |
| FW: | 443.514 |
| PSA: | 103.87000 |
| Computational_Chemistry: | ['1 . XlogP 57 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 756 ', '7 . Heavy Atom Count 32 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 665 ', '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: | C26H21NO4S |
| Exact_Mass: | 443.119141 |
| Density: | 1.4±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |
| Safety_Statements: | 22-24/25 |
| WGK_Germany: | 3 |
