479064-91-0

Basic information

• Product Name: Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
• Synonyms: Fmoc-b-Phe(4-Cl)-OH;FMOC-(S)--(p-chlorophenyl)alanine;Fmoc--S-4-Chlorophenylalanine;(S)-3-(4-Chlorophenyl)-3-(FMoc-aMino)propionic acid, 95%;(S)-3-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(4-chlorophenyl)propanoic acid;FMOC-(S)-ßRARECHEM LK FC T318;(S)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC ACID
• CAS NO: 479064-91-0
• Molecular Formula: C24H20ClNO4
• Molecular Weight: 421.87
• Product Categories: API intermediates;B-Amino;3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs
• Mol File: 479064-91-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 642.204 °C at 760 mmHg
• Flash Point: 342.193 °C
• Appearance: /
• Density: 1.336 g/cm³
• Vapor Pressure: 2.27E-17mmHg at 25°C
• Refractive Index: 1.637
• Storage Temp.: 2-8°C
• PKA: 4.22±0.10(Predicted)
• CAS DataBase Reference: Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(CAS DataBase Reference)
• NIST Chemistry Reference: Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(479064-91-0)
• EPA Substance Registry System: Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(479064-91-0)

Safety Data

• Hazardous Substances Data: 479064-91-0(Hazardous Substances Data)

Usage

Uses

Fmoc-(s)-3-amino-3-(4-chlorophenyl)propionic acid

InChI:InChI=1/C24H20ClNO4/c25-16-11-9-15(10-12-16)22(13-23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1