1-Phenyl-3-(pyridin-3-yl)propan-1-one CAS 39976-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.39976-56-2
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(pyridin-3-yl)propan-1-one CAS 39976-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.26 g/mol gives 1-Phenyl-3-(pyridin-3-yl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Phenyl-3-(pyridin-3-yl)propan-1-one (CAS 39976-56-2), a certified reference material (molecular formula C14H13NO, MW 211.26 g/mol) for analytical method development and quality control.

Structurally, 1-Phenyl-3-(pyridin-3-yl)propan-1-one (C14H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 211.26 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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