218608-93-6

Basic information

• Product Name: BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID
• Synonyms: RARECHEM AK PT B076;N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID;N-BETA-T-BUTOXYCARBONYL-D-BETA-HOMO(2-CHLOROPHENYL)ALANINE;(R)-3-(Boc-amino)-4-(2-chlorophenyl)butyric acid;Boc-D-b-HoPhe(2-Cl)-OH;(R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid;Boc-D-β-HoPhe(2-Cl)-OH;Boc-2-chloro-D-β-hoMophenylalanine Boc-(R)-3-aMino-4-(2-chlorophenyl)butyric acid
• CAS NO: 218608-93-6
• Molecular Formula: C15H20ClNO4
• Molecular Weight: 313.78
• Product Categories: 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
• Mol File: 218608-93-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 469.965 °C at 760 mmHg
• Flash Point: 238.026 °C
• Appearance: /
• Density: 1.22 g/cm³
• Vapor Pressure: 1.23E-09mmHg at 25°C
• Refractive Index: 1.534
• Storage Temp.: 2-8°C
• CAS DataBase Reference: BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(218608-93-6)
• EPA Substance Registry System: BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID(218608-93-6)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 218608-93-6(Hazardous Substances Data)

Usage

General Description

BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is a chemical compound with the molecular formula C14H18ClNO4. It is a derivative of 3-amino-4-(2-chloro-phenyl)butyric acid and is commonly used in organic synthesis and pharmaceutical research. BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is a chiral molecule with a Boc (tert-butyloxycarbonyl) protecting group, making it useful for the preparation of various chiral compounds. BOC-(R)-3-AMINO-4-(2-CHLORO-PHENYL)-BUTYRIC ACID is a valuable building block for the synthesis of pharmaceutical drugs and other biologically active compounds. It is important for drug discovery and development, as well as for academic and industrial research in the field of organic chemistry.

InChI:InChI=1/C15H20ClNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1