144575-00-8

Basic information

• Product Name: 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline
• Synonyms: 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline;(R)-1-((R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
• CAS NO: 144575-00-8
• Molecular Formula: C25H26N2O5
• Molecular Weight: 434.489
• Mol File: 144575-00-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 677.731 °C at 760 mmHg
• Flash Point: 363.679 °C
• Appearance: /
• Density: 1.353
• PKA: 3.51±0.20(Predicted)
• CAS DataBase Reference: 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline(144575-00-8)
• EPA Substance Registry System: 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline(144575-00-8)

Safety Data

• Hazardous Substances Data: 144575-00-8(Hazardous Substances Data)

Usage

General Description

1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline is a synthetic peptide with the chemical formula C33H36N2O5. It is a prolyl peptide that consists of a fluorenylmethyloxycarbonyl (Fmoc) group attached to the N-terminus of L-prolyl-D-proline. This chemical is commonly used in peptide synthesis as a protecting group to prevent unwanted reactions during the assembly of peptide chains. The Fmoc group can be easily removed under mild conditions, making it a versatile tool in the production of peptide-based drugs and research chemicals. 1-[1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-D-proline has also been studied for its potential bioactive properties and could have applications in pharmaceutical research and development.