(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanol CAS 910037-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.910037-26-2
Molecular FormulaC12H15N3OS
Molecular Weight249.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanol CAS 910037-26-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.33 g/mol gives (1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanol (CAS 910037-26-2), molecular formula C12H15N3OS and molecular weight 249.33 g/mol, is a CATO reference standard with documented purity and traceability.

(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanol (C12H15N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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