2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid CAS 1018660-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1018660-79-1
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid CAS 1018660-79-1 chemical structure

Description

CATO manufactures 2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid (CAS 1018660-79-1), a certified reference material (molecular formula C14H19NO2, MW 233.31 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid (C14H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 233.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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