479064-96-5

Basic information

• Product Name: Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid
• Synonyms: Boc-beta-(S)-4-methylphenylalanine;(s)-boc-4-methyl-β-phe-oh;Boc-b-Phe(4-Me)-OH;(S)-3-(Boc-amino)-3-(4-methylphenyl)propionic acid, Boc-4-methyl-D-β-phenylalanine;3-aMino-4-(tert-butoxy)-3-(4-Methylphenyl)-4-oxobutanoic acid;(S)-BOC-4-METHYL-BETA-PHE-OH;(S)-N-(TERT-BUTOXYCARBONYL)-3-AMINO-3-(4-METHYLPHENYL)PROPIONIC ACID;(S)-3-(BOC-AMINO)-3-(4-METHYLPHENYL)PROPIONIC ACID
• CAS NO: 479064-96-5
• Molecular Formula: C15H21NO4
• Molecular Weight: 279.33
• Product Categories: 3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
• Mol File: 479064-96-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 438.8 °C at 760 mmHg
• Flash Point: 219.2 °C
• Appearance: /
• Density: 1.139 g/cm³
• Vapor Pressure: 1.79E-08mmHg at 25°C
• Refractive Index: 1.526
• Storage Temp.: 2-8°C
• PKA: 4.36±0.10(Predicted)
• CAS DataBase Reference: Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid(CAS DataBase Reference)
• NIST Chemistry Reference: Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid(479064-96-5)
• EPA Substance Registry System: Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid(479064-96-5)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 479064-96-5(Hazardous Substances Data)

Usage

General Description

Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid is a chemical compound that is commonly used in the field of organic chemistry and pharmaceutical research. It is a derivative of the amino acid alanine, with a bulky tert-butoxycarbonyl (Boc) protecting group attached to the amino group. The compound is often utilized as a building block in the synthesis of various pharmaceutical agents and bioactive molecules due to its ability to introduce a chiral center, which is important for the development of drugs with specific biological activity. The 4-methylphenyl group attached to the amino acid backbone further enhances the compound's potential for use in drug discovery and development.

InChI:InChI=1/C15H21NO4/c1-10-5-7-11(8-6-10)12(9-13(17)18)16-14(19)20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1