Fmoc-L-arg(pbf)-O-CH2-PH-och2-CH2-cooh

Modify Date: 2025-09-04 12:10:52

Fmoc-L-arg(pbf)-O-CH2-PH-och2-CH2-cooh Structure
Fmoc-L-arg(pbf)-O-CH2-PH-och2-CH2-cooh structure
Common Name Fmoc-L-arg(pbf)-O-CH2-PH-och2-CH2-cooh
CAS Number 1202179-60-9 Molecular Weight 827.0
Density N/A Boiling Point N/A
Molecular Formula C44H50N4O10S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Fmoc-L-arg(pbf)-O-CH2-PH-och2-CH2-cooh

 Chemical & Physical Properties

Molecular Formula C44H50N4O10S
Molecular Weight 827.0
InChIKey HTRSPAYCSZWOGZ-QNGWXLTQSA-N
SMILES Cc1c(C)c(S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)OCc2ccc(OCCC(=O)O)cc2)c(C)c2c1OC(C)(C)C2
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.