n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 626216-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.626216-36-2
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 626216-36-2 chemical structure

Description

The occurrence of n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine (CAS 626216-36-2), molecular formula C12H20N2O and molecular weight 208.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine (C12H20N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

As a certified reference material (CRM), n1-(2-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine 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 FormulaC12H20N2O
Molecular Weight208.30 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.)1985
Nitrogen Atoms2

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