2-(Piperidin-1-yl)pyridine-3-carbothioamide CAS 59025-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59025-40-0
Molecular FormulaC11H15N3S
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperidin-1-yl)pyridine-3-carbothioamide CAS 59025-40-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Piperidin-1-yl)pyridine-3-carbothioamide.

CATO supplies 2-(Piperidin-1-yl)pyridine-3-carbothioamide (CAS 59025-40-0), a certified reference material (molecular formula C11H15N3S, MW 221.32 g/mol) for analytical method development and quality control.

Structurally, 2-(Piperidin-1-yl)pyridine-3-carbothioamide (C11H15N3S) 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 221.32 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 2-(Piperidin-1-yl)pyridine-3-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 FormulaC11H15N3S
Molecular Weight221.32 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.)1973
Nitrogen Atoms3
Sulfur Atoms1

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