5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one CAS 18940-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.18940-21-1
Molecular FormulaC14H17NO
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one CAS 18940-21-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.29 g/mol gives 5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one (CAS 18940-21-1), a certified reference material (molecular formula C14H17NO, MW 215.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17NO, 5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H17NO
Molecular Weight215.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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