N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine CAS 1020962-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1020962-69-9
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine CAS 1020962-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine (CAS 1020962-69-9), a certified reference material (molecular formula C13H22N2O, MW 222.33 g/mol) for analytical method development and quality control.

The molecular framework of N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine (C13H22N2O) 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 N-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine 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.)1988
Nitrogen Atoms2

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