(2Z)-2-[(Thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol CAS 929256-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.929256-69-9
Molecular FormulaC12H15NOS
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-[(Thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol CAS 929256-69-9 chemical structure

Description

As a certified reference material (CRM), (2Z)-2-[(Thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol 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.

CATO supplies (2Z)-2-[(Thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol (CAS 929256-69-9), a certified reference material (molecular formula C12H15NOS, MW 221.32 g/mol) for analytical method development and quality control.

Structurally, (2Z)-2-[(Thiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol (C12H15NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

Physical & Chemical Properties

Molecular FormulaC12H15NOS
Molecular Weight221.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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