n1-(2-Methoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine CAS 893595-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.893595-46-5
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(2-Methoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine CAS 893595-46-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives n1-(2-Methoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n1-(2-Methoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 893595-46-5), molecular formula C13H22N2O and molecular weight 222.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n1-(2-Methoxybenzyl)-n3,n3-dimethylpropane-1,3-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures n1-(2-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.)1987
Nitrogen Atoms2

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