4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine CAS 1396892-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1396892-26-4
Molecular FormulaC19H23NO3S2
Molecular Weight377.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine CAS 1396892-26-4 chemical structure

Description

The occurrence of 4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine (CAS 1396892-26-4) is a high-purity analytical reference standard with the molecular formula C19H23NO3S2 and a molecular weight of 377.52 g/mol.

The molecular framework of 4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine (C19H23NO3S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-(((Furan-2-ylmethyl)thio)methyl)-1-(styrylsulfonyl)piperidine 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 FormulaC19H23NO3S2
Molecular Weight377.52 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms2

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