N-phenylpiperidine-1-carbothioamide CAS 2762-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2762-59-6
Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-phenylpiperidine-1-carbothioamide CAS 2762-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.33 g/mol gives N-phenylpiperidine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-phenylpiperidine-1-carbothioamide (CAS 2762-59-6), a certified reference material (molecular formula C12H16N2S, MW 220.33 g/mol) for analytical method development and quality control.

Structurally, N-phenylpiperidine-1-carbothioamide (C12H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 220.33 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.

CATO manufactures N-phenylpiperidine-1-carbothioamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16N2S
Molecular Weight220.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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