268734-29-8

Basic information

• Product Name: FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID
• Synonyms: (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid;Fmoc-D-β-HoPhe(2-Cl)-OH;FMoc-2-chloro-D-β-hoMophenylalanine FMoc-(R)-3-aMino-4-(2-chlorophenyl)butyric acid;FMOC-(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID;FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID;FMOC-2-CHLORO-D-BETA-HOMOPHENYLALANINE;FMOC-D-BETA-HOPHE(2-CL)-OH;FMOC-D-PHE(2-CL)-(C*CH2)OH
• CAS NO: 268734-29-8
• Molecular Formula: C25H22ClNO4
• Molecular Weight: 435.9
• Product Categories: B-Amino;3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs
• Mol File: 268734-29-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 653.639 °C at 760 mmHg
• Flash Point: 349.109 °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-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(268734-29-8)
• EPA Substance Registry System: FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(268734-29-8)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 268734-29-8(Hazardous Substances Data)

Usage

General Description

FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is a chemical compound with a molecular formula of C23H22ClNO4. It is a derivative of the amino acid butyric acid and contains a fluorine-protecting group (FMOC) and a chlorine-substituted phenyl group. FMOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is commonly used in chemical research and synthesis, particularly for the preparation of peptides and other organic molecules. It has potential applications in pharmaceuticals, biotechnology, and materials science due to its unique structure and properties. Additionally, it may have biological activity and could be investigated for its potential medicinal or therapeutic uses.

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-/m1/s1