N-Benzyl-2-(3-methylphenoxy)-1-butanamine CAS 1040689-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040689-24-4
Molecular FormulaC18H23NO
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(3-methylphenoxy)-1-butanamine CAS 1040689-24-4 chemical structure

Description

As a certified reference material (CRM), N-Benzyl-2-(3-methylphenoxy)-1-butanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

N-Benzyl-2-(3-methylphenoxy)-1-butanamine (CAS 1040689-24-4), molecular formula C18H23NO and molecular weight 269.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Benzyl-2-(3-methylphenoxy)-1-butanamine (C18H23NO) is characterized by a steroid core, 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 FormulaC18H23NO
Molecular Weight269.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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