Fmoc-L-Arg(Pmc)-OH
Catalog No: FT-0629885
CAS No: 119831-72-0
- Chemical Name: Fmoc-L-Arg(Pmc)-OH
- Molecular Formula: C35H42N4O7S
- Molecular Weight: 662.8
- InChI Key: QTWZCODKTSUZJN-LJAQVGFWSA-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-/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: | FMOC-L-arginine |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 662.79600 |
| Density: | N/A |
| CAS: | 119831-72-0 |
| 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 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| PSA: | 175.29000 |
| MF: | C35H42N4O7S |
| Exact_Mass: | 662.27700 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Safety_Statements: | 26-36 |
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