1676104-73-6

Basic information

• Product Name: Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH
• Synonyms: Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH;(4S,5R)-3-[(2S,3R)-3-(1,1-Dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxobutyl]-2,2,5-trimethyl-4-oxazolidinecarboxylicacid;(9H-Fluoren-9-yl)MethOxy]Carbonyl Thr(tBu)-Thr(Psi(Me,Me)pro)-OH
• CAS NO: 1676104-73-6
• Molecular Formula: C30H38N2O7
• Molecular Weight: 538.63
• Product Categories: peptide
• Mol File: 1676104-73-6.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH(CAS DataBase Reference)
• NIST Chemistry Reference: Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH(1676104-73-6)
• EPA Substance Registry System: Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH(1676104-73-6)

Safety Data

• Hazardous Substances Data: 1676104-73-6(Hazardous Substances Data)

Usage

General Description

Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH is a peptide chemical compound consisting of three amino acid residues: threonine with tert-butyl protection, threonine with a modified sidechain, and a modified proline derivative. The Fmoc group is a protective group attached to the N-terminus of the peptide chain, while the tert-butyl and modified sidechain protect the threonine residues from unwanted reactions. The modified proline derivative, Psi(Me,Me)pro, has a unique structure that can confer specific conformational properties to the peptide. Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH can be used in peptide synthesis and drug development studies, as it offers unique chemical and structural properties that are not present in standard amino acids.