DL-2-(4-Chlorophenyl)glycine

CAS: 6212-33-5

Ref. 3D-FC39396

Product Information

• Name: DL-2-(4-Chlorophenyl)glycine
• Synonyms: 2-(4-Chlorophenyl)glycine, 2-Amino-2-(4-Chlorophenyl)Acetic Acid, 4-Chloro-DL-Phenylglycine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-(4-Chlorophenyl)glycine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-(p-Chlorophenyl)glycine, Amino(4-Chlorophenyl)Acetic Acid, Benzeneacetic acid, α-amino-4-chloro-, DL-(4-chlorophenyl)glycine, DL-4-Chlorophenylglycine, DL-Para Clorine Phenylglycine, Glycine, 2-(p-chlorophenyl)-, Pcpg, α-(p-Chlorophenyl)glycine, α-Amino-4-chlorobenzeneacetic acid, DL-2-(p-Chlorophenyl)glycine

Description

DL-2-(4-Chlorophenyl)glycine is a chiral analyte that can be detected by optical and mass spectrometry. It has an acidic nature and an anionic charge, which can be detected using electroosmotic flow cytometry. The analyte binds to β-cyclodextrin in solution, which decreases the analyte's solubility and makes it more detectable. DL-2-(4-Chlorophenyl)glycine is also sensitive to changes in pH and ionic strength.

• Brand: Biosynth

Chemical properties

• Molecular weight: 185.61 g/mol
• Formula: C₈H₈ClNO₂
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
• InChI key: InChIKey=QGJGBYXRJVIYGA-UHFFFAOYSA-N
• SMILES: NC(C(=O)O)c1ccc(Cl)cc1