(3-Aminopiperidin-1-yl)(cyclobutyl)methanone CAS 1251139-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1251139-75-9
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminopiperidin-1-yl)(cyclobutyl)methanone CAS 1251139-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.26 g/mol gives (3-Aminopiperidin-1-yl)(cyclobutyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Aminopiperidin-1-yl)(cyclobutyl)methanone (CAS 1251139-75-9), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-Aminopiperidin-1-yl)(cyclobutyl)methanone (C10H18N2O) is characterized by 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 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-Aminopiperidin-1-yl)(cyclobutyl)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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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