(E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one CAS 82955-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.82955-19-9
Molecular FormulaC12H13NOS
Molecular Weight219.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one CAS 82955-19-9 chemical structure

Description

The occurrence of (E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one (CAS 82955-19-9) is a high-purity analytical reference standard with the molecular formula C12H13NOS and a molecular weight of 219.30 g/mol.

Based on its molecular formula C12H13NOS, (E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (E)-2-(thiophen-2-ylmethylene)quinuclidin-3-one 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 FormulaC12H13NOS
Molecular Weight219.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1
Sulfur Atoms1

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