N-FORMYL-D-PHENYLALANINE
Catalog No: FT-0658135
CAS No: 59366-89-1
- Chemical Name: N-FORMYL-D-PHENYLALANINE
- Molecular Formula: C10H11NO3
- Molecular Weight: 193.2
- InChI Key: NSTPXGARCQOSAU-SECBINFHSA-N
- InChI: InChI=1S/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)/t9-/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)-2-formamido-3-phenylpropanoic acid |
|---|---|
| Flash_Point: | 225.8ºC |
| Melting_Point: | N/A |
| FW: | 193.19900 |
| Density: | 1.235g/cm3 |
| CAS: | 59366-89-1 |
| Bolling_Point: | 449.7ºC at 760 mmHg |
| MF: | C10H11NO3 |
| LogP: | 1.45510 |
|---|---|
| Flash_Point: | 225.8ºC |
| Refractive_Index: | 1.557 |
| FW: | 193.19900 |
| Density: | 1.235g/cm3 |
| Bolling_Point: | 449.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 664 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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: | 66.40000 |
| MF: | C10H11NO3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC )Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL,)Water Unknow'] |
| Exact_Mass: | 193.07400 |
| HS_Code: | 2924299090 |
|---|
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