(3-Aminophenyl)(4-methylpiperidin-1-yl)methanone CAS 915908-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.915908-51-9
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminophenyl)(4-methylpiperidin-1-yl)methanone CAS 915908-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives (3-Aminophenyl)(4-methylpiperidin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Aminophenyl)(4-methylpiperidin-1-yl)methanone (CAS 915908-51-9) is a high-purity analytical reference standard with the molecular formula C13H18N2O and a molecular weight of 218.29 g/mol.

Based on its molecular formula C13H18N2O, (3-Aminophenyl)(4-methylpiperidin-1-yl)methanone 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 218.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (3-Aminophenyl)(4-methylpiperidin-1-yl)methanone 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 FormulaC13H18N2O
Molecular Weight218.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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