2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine CAS 603068-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.603068-79-7
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine CAS 603068-79-7 chemical structure

Description

The occurrence of 2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine (CAS 603068-79-7), a certified reference material (molecular formula C16H25NO, MW 247.38 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine (C16H25NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-(3-(tert-Butyl)-4-methoxyphenyl)-4-methylpyrrolidine 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.

Physical & Chemical Properties

Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

Recommended Standards

Why CATO?