Z-Phe-Pro-OH

Modify Date: 2026-07-15 17:24:45

Z-Phe-Pro-OH Structure
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

 Names

Name 1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synthetic Route

 Z-Phe-Pro-OHBioassay

View more

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

 Synonyms

Z-Phe-L-Pro
Cbz-L-Phe-L-Pro-OH
benzyloxycarbonylphenylalanylproline
Z-Phe-Pro-OH
N-benzyloxycarbonyl-L-phenylalanyl-L-proline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.