Phenylacetyl L-Glutamine
Catalog No: FT-0673691
CAS No: 28047-15-6
- Chemical Name: Phenylacetyl L-Glutamine
- Molecular Formula: C13H16N2O4
- Molecular Weight: 264.28
- InChI Key: JFLIEFSWGNOPJJ-JTQLQIEISA-N
- InChI: InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 28047-15-6 |
| MF: | C13H16N2O4 |
| Flash_Point: | 344.9±31.5 °C |
| Product_Name: | N-[(4-Hydroxyphenyl)acetyl]glutamic acid |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 281.261 |
| Bolling_Point: | 646.6±55.0 °C at 760 mmHg |
| Refractive_Index: | 1.595 |
|---|---|
| Vapor_Pressure: | 0.0±2.0 mmHg at 25°C |
| MF: | C13H16N2O4 |
| Flash_Point: | 344.9±31.5 °C |
| LogP: | -1.38 |
| FW: | 281.261 |
| Density: | 1.4±0.1 g/cm3 |
| PSA: | 109.49000 |
| Bolling_Point: | 646.6±55.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :6 ', '6. TPSA :110 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :338 ', '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'] |
| Exact_Mass: | 281.089935 |
| HS_Code: | 2924299090 |
|---|
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)