(3-Methoxy-benzyl)-(4-methoxy-benzyl)-amine 148235-02-3 4557AD C16H19NO2 CAS 148235-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.148235-02-3
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methoxy-benzyl)-(4-methoxy-benzyl)-amine
148235-02-3
4557AD
C16H19NO2 CAS 148235-02-3 chemical structure

Description

(3-Methoxy-benzyl)-(4-methoxy-benzyl)-amine 148235-02-3 4557AD C16H19NO2 (C16H19NO2) 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).

CATO supplies (3-Methoxy-benzyl)-(4-methoxy-benzyl)-amine 148235-02-3 4557AD C16H19NO2 (CAS 148235-02-3), a certified reference material (molecular formula C16H19NO2, MW 257.33 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3-Methoxy-benzyl)-(4-methoxy-benzyl)-amine 148235-02-3 4557AD C16H19NO2 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.

Physical & Chemical Properties

Molecular FormulaC16H19NO2
Molecular Weight257.33 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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