N1-(4-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine CAS 46745-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.46745-60-2
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine CAS 46745-60-2 chemical structure

Description

N1-(4-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine (CAS 46745-60-2), molecular formula C13H22N2O and molecular weight 222.33 g/mol, is a CATO reference standard with documented purity and traceability.

N1-(4-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine (C13H22N2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N1-(4-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine 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 FormulaC13H22N2O
Molecular Weight222.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms2

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