N-methyl-1-(2-(phenoxymethyl)phenyl)methanamine CAS 892502-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.892502-17-9
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-(2-(phenoxymethyl)phenyl)methanamine CAS 892502-17-9 chemical structure

Description

CATO manufactures N-methyl-1-(2-(phenoxymethyl)phenyl)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.

N-methyl-1-(2-(phenoxymethyl)phenyl)methanamine (CAS 892502-17-9) is a high-purity analytical reference standard with the molecular formula C15H17NO and a molecular weight of 227.30 g/mol.

The molecular framework of N-methyl-1-(2-(phenoxymethyl)phenyl)methanamine (C15H17NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H17NO
Molecular Weight227.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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