270596-37-7

Basic information

• Product Name: FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID
• Synonyms: FMOC-(S)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID;FMOC-PHE(2-CL)-(C*CH2)OH;FMOC-2-CHLORO-L-BETA-HOMOPHENYLALANINE;FMOC-BETA-HOPHE(2-CL)-OH;RARECHEM AK PT F075;N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-BETA-HOMO(2-CHLOROPHENYL)ALANINE
• CAS NO: 270596-37-7
• Molecular Formula: C25H22ClNO4
• Molecular Weight: 435.9
• Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
• Mol File: 270596-37-7.mol
• Article Data: 0

Chemical Properties

• Melting Point: 142-143 °C
• Boiling Point: 653.6 °C at 760 mmHg
• Flash Point: 349.1 °C
• Appearance: /
• Density: 1.313 g/cm³
• Vapor Pressure: 5.62E-18mmHg at 25°C
• Refractive Index: 1.628
• Storage Temp.: 2-8°C
• PKA: 4.34±0.10(Predicted)
• CAS DataBase Reference: FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(270596-37-7)
• EPA Substance Registry System: FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(270596-37-7)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 270596-37-7(Hazardous Substances Data)

Usage

General Description

FMOC-(S)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is a chemical compound containing an FMOC (9-fluorenylmethoxycarbonyl) protecting group, an amino group, and a butyric acid moiety. The compound is a derivative of 4-(2-chloro-phenyl)-butyric acid and is chiral due to the presence of an (S)-configuration at the 3-position. It is commonly used as a reagent in organic synthesis and peptide chemistry, particularly in the synthesis of peptides and peptidomimetics. The compound has potential applications in the pharmaceutical industry as a building block for the synthesis of bioactive compounds, and in chemical biology for the study of protein-protein interactions and protein structure.

InChI:InChI=1/C25H22ClNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m0/s1