4-Chloromandelic acid

CAS : 492-86-4

Ref. 3D-FC36579

Informations sur le produit

• Nom: 4-Chloromandelic acid
• Synonymes: (2R)-(4-chlorophenyl)(hydroxy)ethanoate, (2S)-(4-chlorophenyl)(hydroxy)ethanoate, (4-Chlorophenyl)(Hydroxy)Acetic Acid, (4-Chlorophenyl)hydroxyacetic acid, (p-Chlorophenyl)hydroxyacetic acid, 2-(4-Chlorophenyl)-2-hydroxyacetic acid, 2-Hydroxy-2-(4-chlorophenyl)acetic acid, 4-Chloro-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-mandelic acid, 4-Chloro-Alpha-Hydroxy-Benzeneaceticacid, 4-Chloro-Alpha-Hydroxyphenylacetic Acid, 4-Chloro-hydroxyphenylaceticacid, 4-Chloro-α-hydroxybenzeneacetic acid, 4-Chlorohydroxyphenylaceticacid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-4-Chloromandelic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-p-Chloromandelic acid, Benzeneacetic acid, 4-chloro-α-hydroxy-, Chloromandelicacid, Mandelic acid, p-chloro-, NSC 31400, NSC 8112, P-Chloro-Dl-Mandelic Acid, P-Chloro-Phenylglycollicacid, P-Chloromandelic Acid, Timtec-Bb Sbb008325
• CAS: 492-86-4

Description

4-Chloromandelic acid is an organic compound that is an important intermediate in the synthesis of pharmaceuticals and other organic compounds. It can be used as a ligand to form complexes with transition metals, such as Mo(VI), which are used to catalyze hydrogenation reactions. 4-Chloromandelic acid binds to the substrate binding site on the enzyme through hydrogen bonding interactions. This binding causes a conformational change in the enzyme that inhibits its activity. The kinetic data for 4-chloromandelic acid was determined using trifluoroacetic acid as the solvent and supercritical carbon dioxide as the antisolvent. The enantiomer of 4-chloromandelic acid was identified by analytical methods, including gas chromatography and mass spectroscopy.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 186.59 g/mol
• Formule: C₈H₇ClO₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
• Code InChI: InChIKey=BWSFWXSSALIZAU-UHFFFAOYSA-N
• SMILES: O=C(O)C(O)c1ccc(Cl)cc1