2-(Quinolin-4-yl)cyclohexanone CAS 3311-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3311-61-3
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Quinolin-4-yl)cyclohexanone CAS 3311-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.29 g/mol gives 2-(Quinolin-4-yl)cyclohexanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Quinolin-4-yl)cyclohexanone (CAS 3311-61-3), molecular formula C15H15NO and molecular weight 225.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(Quinolin-4-yl)cyclohexanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(Quinolin-4-yl)cyclohexanone 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 FormulaC15H15NO
Molecular Weight225.29 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.)1957
Nitrogen Atoms1

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