PTH-L-GLUTAMIC ACID
Catalog No: FT-0635788
CAS No: 5624-27-1
- Chemical Name: PTH-L-GLUTAMIC ACID
- Molecular Formula: C12H12N2O3S
- Molecular Weight: 264.3
- InChI Key: ULKNJYDXLYMGFB-UHFFFAOYSA-N
- InChI: InChI=1S/C12H12N2O3S/c15-10(16)7-6-9-11(17)14(12(18)13-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(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 |
| Melting_Point: | 168ºC |
|---|---|
| CAS: | 5624-27-1 |
| MF: | C12H12N2O3S |
| Flash_Point: | 221.7ºC |
| Product_Name: | 3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid |
| Density: | 1.45g/cm3 |
| FW: | 264.30000 |
| Bolling_Point: | 443ºC at 760mmHg |
| Refractive_Index: | 1.683 |
|---|---|
| Flash_Point: | 221.7ºC |
| LogP: | 1.53490 |
| Bolling_Point: | 443ºC at 760mmHg |
| PSA: | 101.73000 |
| Molecular_Structure: | ['1 . Molar refractive index 6888 ', '2 . Molar volume (m3/mol)1815 ', '3 . Parachor (902K)5410 ', '4 . Surface tension 788 ', '5 . Polarizability (10 -24cm 3)2730'] |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :4 ', '6. TPSA 102 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :366 ', '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'] |
| Melting_Point: | 168ºC |
| MF: | C12H12N2O3S |
| Exact_Mass: | 264.05700 |
| FW: | 264.30000 |
| Density: | 1.45g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)168 ', '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 Unknow'] |
| HS_Code: | 2933990090 |
|---|
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)