1-Cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine CAS 169943-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.169943-58-2
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine CAS 169943-58-2 chemical structure

Description

CATO supplies 1-Cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine (CAS 169943-58-2), a certified reference material (molecular formula C18H21NO, MW 267.37 g/mol) for analytical method development and quality control.

1-Cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine (C18H21NO) contains a steroid core, 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 1-Cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine 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 FormulaC18H21NO
Molecular Weight267.37 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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