1-(5-(tert-Butylthio)pyridin-2-yl)azepane CAS 1355230-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1355230-52-2
Molecular FormulaC15H24N2S
Molecular Weight264.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(tert-Butylthio)pyridin-2-yl)azepane CAS 1355230-52-2 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 1-(5-(tert-Butylthio)pyridin-2-yl)azepane.

1-(5-(tert-Butylthio)pyridin-2-yl)azepane (CAS 1355230-52-2), molecular formula C15H24N2S and molecular weight 264.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H24N2S, 1-(5-(tert-Butylthio)pyridin-2-yl)azepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(5-(tert-Butylthio)pyridin-2-yl)azepane 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 FormulaC15H24N2S
Molecular Weight264.43 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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