(1-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol CAS 1086376-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1086376-68-2
Molecular FormulaC12H15N3OS
Molecular Weight249.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol CAS 1086376-68-2 chemical structure

Description

The occurrence of (1-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol 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.

(1-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol (CAS 1086376-68-2), molecular formula C12H15N3OS and molecular weight 249.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H15N3OS, (1-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol 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 249.33 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-(Thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanol 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 FormulaC12H15N3OS
Molecular Weight249.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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