1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine CAS 1490728-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1490728-64-7
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine CAS 1490728-64-7 chemical structure

Description

The occurrence of 1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine 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.

CATO supplies 1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine (CAS 1490728-64-7), a certified reference material (molecular formula C12H18N2O, MW 206.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18N2O, 1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Cyclobutyl-N-((2-methoxypyridin-4-yl)methyl)methanamine 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 FormulaC12H18N2O
Molecular Weight206.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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