n1-(4-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 65875-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65875-39-0
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(4-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine CAS 65875-39-0 chemical structure

Description

The occurrence of n1-(4-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-(4-Methoxybenzyl)-n2,n2-dimethylethane-1,2-diamine (CAS 65875-39-0) is a high-purity analytical reference standard with the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol.

The molecular framework of n1-(4-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.

CATO manufactures n1-(4-Methoxybenzyl)-n2,n2-dimethylethane-1,2-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 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.)1975
Nitrogen Atoms2

Related n Standards

Recommended Standards

Why CATO?