938458-94-7 (Piperidin-4-yl)(thiophen-2-yl)methanol DTXSID80640544 CAS 938458-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.938458-94-7
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

938458-94-7
(Piperidin-4-yl)(thiophen-2-yl)methanol
DTXSID80640544 CAS 938458-94-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.30 g/mol gives 938458-94-7 (Piperidin-4-yl)(thiophen-2-yl)methanol DTXSID80640544 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

938458-94-7 (Piperidin-4-yl)(thiophen-2-yl)methanol DTXSID80640544 (CAS 938458-94-7) is a high-purity analytical reference standard with the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 938458-94-7 (Piperidin-4-yl)(thiophen-2-yl)methanol DTXSID80640544 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H15NOS
Molecular Weight197.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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