N-(pyridin-2-ylmethyl)cyclobutanamine CAS 1250879-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250879-01-6
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(pyridin-2-ylmethyl)cyclobutanamine CAS 1250879-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.23 g/mol gives N-(pyridin-2-ylmethyl)cyclobutanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(pyridin-2-ylmethyl)cyclobutanamine (CAS 1250879-01-6), a certified reference material (molecular formula C10H14N2, MW 162.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H14N2, N-(pyridin-2-ylmethyl)cyclobutanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N-(pyridin-2-ylmethyl)cyclobutanamine 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 FormulaC10H14N2
Molecular Weight162.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1990
Nitrogen Atoms2

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