4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline CAS 853310-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.853310-87-9
Molecular FormulaC19H20N2S
Molecular Weight308.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline CAS 853310-87-9 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 4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline.

CATO supplies 4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline (CAS 853310-87-9), a certified reference material (molecular formula C19H20N2S, MW 308.44 g/mol) for analytical method development and quality control.

Structurally, 4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline (C19H20N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 308.44 g/mol, it falls into the moderately-high-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 4-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)quinoline 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 FormulaC19H20N2S
Molecular Weight308.44 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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