Z-Val-Phe-OMe
Modify Date: 2025-08-27 15:26:37
Z-Val-Phe-OMe structure
|
Common Name | Z-Val-Phe-OMe | ||
|---|---|---|---|---|
| CAS Number | 4817-95-2 | Molecular Weight | 412.47900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | L-Phenylalanine,N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H28N2O5 |
|---|---|
| Molecular Weight | 412.47900 |
| Exact Mass | 412.20000 |
| PSA | 93.73000 |
| LogP | 3.61970 |
| InChIKey | LCLXBNDAOUUZSN-UHFFFAOYSA-N |
| SMILES | COC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)OCc1ccccc1)C(C)C |
| Storage condition | -15°C |
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
| Z-Val-Phe-OCH3 |
| Z-L-Val-L-Phe-OMe |
| N-Cbz-Val-Phe-OMe |
| N-cbz-L-Val-L-Phe-OMe |
| Cbz-Val-Phe-OMe |