tert-Butyl 3-((pyridin-2-ylthio)methyl)piperidine-1-carboxylate CAS 745066-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.745066-48-2
Molecular FormulaC16H24N2O2S
Molecular Weight308.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((pyridin-2-ylthio)methyl)piperidine-1-carboxylate CAS 745066-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.44 g/mol gives tert-Butyl 3-((pyridin-2-ylthio)methyl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 3-((pyridin-2-ylthio)methyl)piperidine-1-carboxylate (CAS 745066-48-2), molecular formula C16H24N2O2S and molecular weight 308.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 3-((pyridin-2-ylthio)methyl)piperidine-1-carboxylate (C16H24N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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 308.44 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC16H24N2O2S
Molecular Weight308.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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