Fmoc-D-1-Naphthylalanine
Catalog No: FT-0643295
CAS No: 138774-93-3
- Chemical Name: Fmoc-D-1-Naphthylalanine
- Molecular Formula: C28H23NO4
- Molecular Weight: 437.5
- InChI Key: ORWNVJDLEMVDLV-AREMUKBSSA-N
- InChI: InChI=1S/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/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: | Fmoc-3 (1 naphthyl)-L alanine; Fmoc-1-Nal-OH |
|---|---|
| Flash_Point: | 371.6±30.1 °C |
| Melting_Point: | N/A |
| FW: | 437.487 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 138774-93-3 |
| Bolling_Point: | 690.7±50.0 °C at 760 mmHg |
| MF: | C28H23NO4 |
| Molecular_Structure: | ['1. Molar refractive index 12624 ', '2. Molar volume 3375 ', '3. Parachor (902K)938 ', '4. Surface tension 596 ', '5. Dielectric constant N/A ', '6. Polarizability 5004 ', '7. Single isotope mass 437162708 Da ', '8. Nominal mass 437 Da ', '9. Average mass 4374865 Da'] |
|---|---|
| LogP: | 6.64 |
| Flash_Point: | 371.6±30.1 °C |
| Refractive_Index: | 1.671 |
| FW: | 437.487 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 690.7±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :59 ', '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 :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :673 ', '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: | 75.63000 |
| MF: | C28H23NO4 |
| 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'] |
| Vapor_Pressure: | 0.0±2.3 mmHg at 25°C |
| Exact_Mass: | 437.162720 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Safety_Statements: | S22-S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)