alpha-(4-Benzyloxyphenyl)benzylamine CAS 748769-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.748769-35-9
Molecular FormulaC20H19NO
Molecular Weight289.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

alpha-(4-Benzyloxyphenyl)benzylamine CAS 748769-35-9 chemical structure

Description

The occurrence of alpha-(4-Benzyloxyphenyl)benzylamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

alpha-(4-Benzyloxyphenyl)benzylamine (CAS 748769-35-9), molecular formula C20H19NO and molecular weight 289.37 g/mol, is a CATO reference standard with documented purity and traceability.

alpha-(4-Benzyloxyphenyl)benzylamine (C20H19NO) 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 alpha-(4-Benzyloxyphenyl)benzylamine 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 FormulaC20H19NO
Molecular Weight289.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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