2-Cyclopentyl-2-hydroxy-2-phenylacetic Acid

CAS: 427-49-6

Ref. TR-C989315

Produktinformation

• Name: 2-Cyclopentyl-2-hydroxy-2-phenylacetic Acid
• Synonyme: Glycopyrrolate USP Related Compound C, Glycopyrrolate USP RC C,alpha-Cyclopentylmandelic Acid, Glycopyrronium Bromide Imp. J (EP), 2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid, Glycopyrrolate Related Compound C, Glycopyrronium Bromide Impurity J, Glycopyrronium Impurity J, (2R)-cyclopentyl(hydroxy)phenylethanoate, (2S)-cyclopentyl(hydroxy)phenylethanoate, (±)-Cyclopentylmandelic acid, 2-Cyclopentyl-2-hydroxy-2-(phenyl)acetic acid, 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid, 2-Cyclopentylmandelic acid, Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, Cyclopentyl(Hydroxy)Phenylacetic Acid, Cyclopentylhydroxyphenylacetic acid, Mandelic acid, α-cyclopentyl-, NSC 96637, alpha-Cyclopentylmandelic acid, α-Cyclopentyl-α-hydroxybenzeneacetic acid, α-Cyclopentylmandelic acid

Beschreibung

Applications 2-Cyclopentyl-2-hydroxy-2-phenylacetic Acid is an impurity of Glycopyrrolate (G657000), a novel pharmaceutical compound based on PDE IV inhibitors; used in the treatment of respiratory complaints. It is used in the synthesis of muscarinic M3 receptor antagonists.
References Gomez, et al.: Br. J. Anaesth., 74, 549 (1995); Kumar, N. et al.: Bioorg. Med. Chem. Lett., 17, 5256 (2007);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 220.26
• Formel: C₁₃H₁₆O₃
• Farbe/Form: Off White To Light Brown
• InChl: InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
• InChI Key: InChIKey=WFLUEQCOAQCQLP-UHFFFAOYSA-N
• SMILES: O=C(O)C(O)(c1ccccc1)C1CCCC1