2-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine CAS 1352505-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1352505-23-7
Molecular FormulaC17H28N2S
Molecular Weight292.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine CAS 1352505-23-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.48 g/mol gives 2-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine (CAS 1352505-23-7), a certified reference material (molecular formula C17H28N2S, MW 292.48 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(tert-Butylthio)-3-(1-propylpiperidin-2-yl)pyridine 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 FormulaC17H28N2S
Molecular Weight292.48 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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