BOC-L-4-Chlorophe
Catalog No: FT-0629981
CAS No: 68090-88-0
- Chemical Name: BOC-L-4-Chlorophe
- Molecular Formula: C14H18ClNO4
- Molecular Weight: 299.75
- InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-N
- InChI: InChI=1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/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: | 452.5±40.0 °C at 760 mmHg |
|---|---|
| MF: | C14H18ClNO4 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 299.750 |
| Product_Name: | Boc-Phe(4-Cl)-OH |
| CAS: | 68090-88-0 |
| Flash_Point: | 227.5±27.3 °C |
| Melting_Point: | 108ºC |
| Bolling_Point: | 452.5±40.0 °C at 760 mmHg |
|---|---|
| LogP: | 3.56 |
| More_Info: | ['1 . Appearance White or 者类White Solid 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）110 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 。'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 756 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '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'] |
| Melting_Point: | 108ºC |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 299.092438 |
| MF: | C14H18ClNO4 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.539 |
| PSA: | 75.63000 |
| Flash_Point: | 227.5±27.3 °C |
| Molecular_Structure: | ['1 . Molar refractive index 7535 ', '2 . Molar volume （m3/mol）2405 ', '3 . Parachor （902K）6254 ', '4 . Surface tension 456 ', '5 . Polarizability （10 -24cm 3）2987'] |
| FW: | 299.750 |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2924299090 |
| RIDADR: | NONH for all modes of transport |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| Hazard_Codes: | Xi |
Related Products
3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
4-CARBOXY-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL,FREE RADICAL
