479064-90-9

Basic information

• Product Name: Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
• Synonyms: (S)-BOC-4-CHLORO-BETA-PHE-OH;(S)-N-(TERT-BUTOXYCARBONYL)-3-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID;RARECHEM LK TC T318;(S)-3-(BOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC ACID;(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID;(S)-3-T-BUTOXYCARBONYL-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID;(S)-Boc-4-chlorophenyl-β-Phe-OH;Boc-(S)-4-Chlorophenylalanine
• CAS NO: 479064-90-9
• Molecular Formula: C₁₄H₁₈ClNO₄
• Molecular Weight: 299.75
• Product Categories: 3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs;API intermediates;B-Amino
• Mol File: 479064-90-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 453.9 °C at 760 mmHg
• Flash Point: 228.3 °C
• Appearance: /
• Density: 1.243 g/cm³
• Vapor Pressure: 4.99E-09mmHg at 25°C
• Refractive Index: 1.538
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 4.27±0.10(Predicted)
• CAS DataBase Reference: Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(CAS DataBase Reference)
• NIST Chemistry Reference: Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(479064-90-9)
• EPA Substance Registry System: Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid(479064-90-9)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 479064-90-9(Hazardous Substances Data)

Usage

General Description

Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid is a chemical compound also known as Boc-S-4-Cl-L-Phenylalanine. It is a derivative of the amino acid phenylalanine and is commonly used in the synthesis of pharmaceuticals and biologically active compounds. The Boc group (tert-butyloxycarbonyl) is a protecting group that is commonly used in organic synthesis to temporarily mask the amino group, allowing for selective reactions to occur. The 4-chlorophenyl group in Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid is important for its biological activity and potential medicinal applications. Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid has potential uses in the development of new drugs and therapeutic agents.

InChI:InChI=1/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1

Downstream Products

• 1143534-07-9 (S)-methyl 3-(tert-butoxycarbonyl)-3-(4-chlorophenyl)propanoate