4-Phenylpiperidine-4-carboxamide hydrochloride CAS 59083-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.59083-35-1
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenylpiperidine-4-carboxamide hydrochloride CAS 59083-35-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.73 g/mol gives 4-Phenylpiperidine-4-carboxamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Phenylpiperidine-4-carboxamide hydrochloride (CAS 59083-35-1), molecular formula C12H16N2OHCl and molecular weight 240.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Phenylpiperidine-4-carboxamide hydrochloride (C12H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 240.73 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), 4-Phenylpiperidine-4-carboxamide hydrochloride 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 FormulaC12H16N2O HCl
Molecular Weight240.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms2

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