2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone CAS 1179176-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1179176-69-2
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone CAS 1179176-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives 2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone (CAS 1179176-69-2), molecular formula C11H20N2O and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone (C11H20N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 196.29 g/mol, it falls into the medium-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(Cyclopropylamino)-1-(2-methylpiperidin-1-yl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H20N2O
Molecular Weight196.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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