2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid (alpha-Cyclopentylmandelic Acid)

CAS: 427-49-6

Ref. 86-MM0834.01-0025

Información del producto

• Nombre: 2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid (alpha-Cyclopentylmandelic Acid)
• Sinónimos: 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
• CAS: 427-49-6
• Marca: Mikromol

Propiedades químicas

• Peso molecular: 220.26
• Fórmula: C₁₃H₁₆O₃
• Color/Forma: Neat
• InChI: 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)
• Clave InChI: InChIKey=WFLUEQCOAQCQLP-UHFFFAOYSA-N
• SMILES: O=C(O)C(O)(c1ccccc1)C1CCCC1