2-Phenyl-1-(Piperidin-1-Yl)Ethanethione CAS 24815-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.24815-46-1
Molecular FormulaC13H17NS
Molecular Weight219.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1-(Piperidin-1-Yl)Ethanethione CAS 24815-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.35 g/mol gives 2-Phenyl-1-(Piperidin-1-Yl)Ethanethione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-1-(Piperidin-1-Yl)Ethanethione (CAS 24815-46-1) is a high-purity analytical reference standard with the molecular formula C13H17NS and a molecular weight of 219.35 g/mol.

Structurally, 2-Phenyl-1-(Piperidin-1-Yl)Ethanethione (C13H17NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 219.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H17NS
Molecular Weight219.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms1

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