269396-57-8

Basic information

• Product Name: FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID
• Synonyms: RARECHEM AK PT F040;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(3,4-DICHLOROPHENYL)ALANINE;N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID;FMOC-3,4-DICHLORO-D-BETA-HOMOPHENYLALANINE;FMOC-D-BETA-HOPHE(3,4-DICL)-OH;FMOC-D-PHE(3,4-CL 2)-(C*CH2)OH;FMOC-(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID;FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID
• CAS NO: 269396-57-8
• 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: 269396-57-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 674.057 °C at 760 mmHg
• Flash Point: 361.457 °C
• Appearance: /
• Density: 1.367 g/cm³
• Vapor Pressure: 4.33E-19mmHg at 25°C
• Refractive Index: 1.633
• Storage Temp.: 2-8°C
• CAS DataBase Reference: FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID(269396-57-8)
• EPA Substance Registry System: FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID(269396-57-8)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 269396-57-8(Hazardous Substances Data)

Usage

General Description

FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID is a chemical compound with a molecular formula C23H20Cl2NO4. It is a derivative of the amino acid butyric acid, containing a 3-amino and 3,4-dichloro-phenyl group. FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID is commonly used in pharmaceutical and research applications as a building block for the synthesis of peptide molecules. It is also utilized as a reagent in chemical reactions, especially in solid-phase peptide synthesis. FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID is known for its ability to modify the properties of peptides and enhance their biological activity, making it a valuable tool in drug development and biochemical research.

InChI:InChI=1/C25H21Cl2NO4/c26-22-10-9-15(12-23(22)27)11-16(13-24(29)30)28-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,16,21H,11,13-14H2,(H,28,31)(H,29,30)/t16-/m1/s1