Z-Phe-Pro-OH structure
|
Common Name | Z-Phe-Pro-OH | ||
|---|---|---|---|---|
| CAS Number | 7669-64-9 | Molecular Weight | 396.43600 | |
| Density | 1.292g/cm3 | Boiling Point | 669.586ºC at 760 mmHg | |
| Molecular Formula | C22H24N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358.753ºC | |
| Name | 1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.292g/cm3 |
|---|---|
| Boiling Point | 669.586ºC at 760 mmHg |
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.43600 |
| Flash Point | 358.753ºC |
| Exact Mass | 396.16900 |
| PSA | 95.94000 |
| LogP | 2.92850 |
| Index of Refraction | 1.604 |
| InChIKey | SLQMUASKUOLVIO-OALUTQOASA-N |
| SMILES | O=C(NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)O)OCc1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| Z-Phe-L-Pro |
| Cbz-L-Phe-L-Pro-OH |
| benzyloxycarbonylphenylalanylproline |
| Z-Phe-Pro-OH |
| N-benzyloxycarbonyl-L-phenylalanyl-L-proline |