669713-92-2

Basic information

• Product Name: N-BOC-(3'-CHLOROPHENYL)GLYCINE
• Synonyms: N-BOC-2-(3'-CHLOROPHENYL)-DL-GLYCINE ;Benzeneacetic acid, 3-chloro-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-;2-{[(tert-butoxy)carbonyl](3-chlorophenyl)aMino}acetic acid;Benzeneacetic acid, 3-chloro-α-[[(1,1-diMethylethoxy)carbonyl]aMino]-;3-Chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid;Boc-2-amino-2-(3-chlorophenyl)acetic acid;TERT-BUTOXYCARBONYLAMINO-(3-CHLORO-PHENYL)-ACETIC ACID;RARECHEM AK ML 0509
• CAS NO: 669713-92-2
• Molecular Formula: C13H16ClNO4
• Molecular Weight: 285.72
• Mol File: 669713-92-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 430.1 °C at 760 mmHg
• Flash Point: 213.9 °C
• Appearance: /
• Density: 1.272 g/cm³
• Vapor Pressure: 3.66E-08mmHg at 25°C
• Refractive Index: 1.543
• PKA: 3.33±0.10(Predicted)
• CAS DataBase Reference: N-BOC-(3'-CHLOROPHENYL)GLYCINE(CAS DataBase Reference)
• NIST Chemistry Reference: N-BOC-(3'-CHLOROPHENYL)GLYCINE(669713-92-2)
• EPA Substance Registry System: N-BOC-(3'-CHLOROPHENYL)GLYCINE(669713-92-2)

Safety Data

• Hazardous Substances Data: 669713-92-2(Hazardous Substances Data)

Usage

General Description

N-Boc-(3'-chlorophenyl)glycine is a chemical compound that is commonly used in organic synthesis. Its full chemical name is N-tert-butoxycarbonyl-3'-chlorophenylglycine, and it is a derivative of the amino acid glycine. The compound contains a tert-butoxycarbonyl (Boc) protecting group, which is often utilized in peptide synthesis to protect the amine group of amino acids. The 3'-chlorophenyl group on the glycine molecule also makes it a useful building block for the preparation of various organic compounds. N-Boc-(3'-chlorophenyl)glycine is widely used in the pharmaceutical and chemical industries as a versatile intermediate for the synthesis of a range of complex molecules.

InChI:InChI=1/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-5-4-6-9(14)7-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)