(1-(Naphthalen-2-yl)cyclobutyl)methanamine CAS 1782479-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1782479-60-0
Molecular FormulaC15H17N
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Naphthalen-2-yl)cyclobutyl)methanamine CAS 1782479-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.30 g/mol gives (1-(Naphthalen-2-yl)cyclobutyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-(Naphthalen-2-yl)cyclobutyl)methanamine (CAS 1782479-60-0), a certified reference material (molecular formula C15H17N, MW 211.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H17N, (1-(Naphthalen-2-yl)cyclobutyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.30 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 (1-(Naphthalen-2-yl)cyclobutyl)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 FormulaC15H17N
Molecular Weight211.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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