N-BENZOYL-DL-METHIONINE
Catalog No: FT-0635403
CAS No: 4703-38-2
- Chemical Name: N-BENZOYL-DL-METHIONINE
- Molecular Formula: C12H15NO3S
- Molecular Weight: 253.32
- InChI Key: PPFRJEXUPZWQPI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15NO3S/c1-17-8-7-10(12(15)16)13-11(14)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14)(H,15,16)
| 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: | 2-benzamido-4-methylsulfanylbutanoic acid |
|---|---|
| Flash_Point: | 274.2±28.7 °C |
| Melting_Point: | 152ºC |
| FW: | 253.317 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 4703-38-2 |
| Bolling_Point: | 529.7±45.0 °C at 760 mmHg |
| MF: | C12H15NO3S |
| Molecular_Structure: | ['1 . Molar refractive index 6792 ', '2 . Molar volume (m3/mol)2047 ', '3 . Parachor (902K)5493 ', '4 . Surface tension 518 ', '5 . Polarizability (10 -24cm 3)2692'] |
|---|---|
| Flash_Point: | 274.2±28.7 °C |
| Refractive_Index: | 1.578 |
| FW: | 253.317 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 529.7±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 917 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :265 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 1.71 |
| Melting_Point: | 152ºC |
| PSA: | 95.19000 |
| MF: | C12H15NO3S |
| More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL ,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)152 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,11mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºF)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Exact_Mass: | 253.077271 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| Safety_Statements: | 26-36 |
Related Products
(2S,3S,4S,5R,6R)-6-[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoic acid