(4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol CAS 1706456-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706456-28-1
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol CAS 1706456-28-1 chemical structure

Description

The occurrence of (4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol 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 (4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol (CAS 1706456-28-1), a certified reference material (molecular formula C16H25NO, MW 247.38 g/mol) for analytical method development and quality control.

(4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol (C16H25NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (4-(4-(tert-Butyl)phenyl)-1-methylpyrrolidin-3-yl)methanol 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.)1994
Nitrogen Atoms1

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