1-(5,6-Dihydropyridin-1(2H)-yl)ethanone CAS 18513-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.18513-75-2
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5,6-Dihydropyridin-1(2H)-yl)ethanone CAS 18513-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 125.17 g/mol gives 1-(5,6-Dihydropyridin-1(2H)-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(5,6-Dihydropyridin-1(2H)-yl)ethanone (CAS 18513-75-2), molecular formula C7H11NO and molecular weight 125.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5,6-Dihydropyridin-1(2H)-yl)ethanone (C7H11NO) 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 125.17 g/mol, it falls into the low-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).

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.

As a certified reference material (CRM), 1-(5,6-Dihydropyridin-1(2H)-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 FormulaC7H11NO
Molecular Weight125.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms1

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