Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, 1-methyl-3-pyrrolidinyl ester

CAS: 13118-11-1

Ref. IN-DA000VNO

Produktinformation

• Name: Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, 1-methyl-3-pyrrolidinyl ester
• Synonyme: N-Methyl-3-pyrrolidinyl Cyclopentylmandelate, 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers), (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate, 1-Methylpyrrolidin-3-yl cyclopentylphenylglycolate, Glycopyrrolate Related Compound B, 1-methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate, 3[(cyclopentylhydroxyphenyl-acetyl)oxy]-1-methylpyrrolidine, cyclopentyl-hydroxy-phenyl-acetic acid 1-methyl-pyrrolidin-3yl-ester, Cyclopentyl-hydroxy-phenyl-acetic acid 1-methyl-pyrrolidin-3-yl ester, alpha-Cyclopentyl-alpha-hydroxybenzeneacetic acid 1-methylpyrrolidin-3-yl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-methyl-3-pyrrolidinyl ester, |A-Cyclopentyl-mandelic Acid 1-Methyl-3-pyrrolidinyl Ester, |A-Cyclopentyl-|A-hydroxy-benzeneacetic Acid 1-Methyl-3-pyrrolidinyl Ester
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 303.3960
• Formel: C₁₈H₂₅NO₃
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C18H25NO3/c1-19-12-11-16(13-19)22-17(20)18(21,15-9-5-6-10-15)14-7-3-2-4-8-14/h2-4,7-8,15-16,21H,5-6,9-13H2,1H3
• InChI Key: OVGMKPGXRHJNKJ-UHFFFAOYSA-N