N-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine CAS 1040686-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1040686-96-1
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine CAS 1040686-96-1 chemical structure

Description

CATO manufactures N-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine 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-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine (CAS 1040686-96-1), molecular formula C14H23NO2 and molecular weight 237.34 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine (C14H23NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC14H23NO2
Molecular Weight237.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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