270063-49-5

Basic information

• Product Name: FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID
• Synonyms: FMOC-2,4-DICHLORO-L-BETA-HOMOPHENYLALANINE;FMOC-(S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID;FMOC-PHE(2,4-CL 2)-(C*CH2)OH;FMOC-BETA-HOPHE(2,4-DICL)-OH;N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(2,4-DICHLOROPHENYL)ALANINE;RARECHEM AK PT F041
• CAS NO: 270063-49-5
• Molecular Formula: C25H21Cl2NO4
• Molecular Weight: 470.34
• Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
• Mol File: 270063-49-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 672.315 °C at 760 mmHg
• Flash Point: 360.403 °C
• Appearance: /
• Density: 1.368 g/cm³
• Vapor Pressure: 5.41E-19mmHg at 25°C
• Refractive Index: 1.633
• Storage Temp.: 2-8°C
• PKA: 4.30±0.10(Predicted)
• CAS DataBase Reference: FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID(270063-49-5)
• EPA Substance Registry System: FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID(270063-49-5)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 270063-49-5(Hazardous Substances Data)

Usage

General Description

FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID is a compound used in organic synthesis and pharmaceutical research. It is a derivative of the amino acid valine, and it contains a fluorophenylmethoxycarbonyl (FMOC) group, which is often used to protect amino acids and peptides during chemical reactions. FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID is commonly utilized in the development of new drugs and pharmaceuticals due to its ability to modify and stabilize peptide structures. Additionally, its unique structure and properties make it useful in the study of protein-protein interactions and drug-receptor interactions.

InChI:InChI=1/C25H21Cl2NO4/c26-16-10-9-15(23(27)12-16)11-17(13-24(29)30)28-25(31)32-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12,17,22H,11,13-14H2,(H,28,31)(H,29,30)/t17-/m0/s1