4-(1,3-Dithian-2-yl)-N,N-dimethylaniline CAS 24588-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.24588-75-8
Molecular FormulaC12H17NS2
Molecular Weight239.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Dithian-2-yl)-N,N-dimethylaniline CAS 24588-75-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.40 g/mol gives 4-(1,3-Dithian-2-yl)-N,N-dimethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,3-Dithian-2-yl)-N,N-dimethylaniline (CAS 24588-75-8) is a high-purity analytical reference standard with the molecular formula C12H17NS2 and a molecular weight of 239.40 g/mol.

The molecular framework of 4-(1,3-Dithian-2-yl)-N,N-dimethylaniline (C12H17NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

CATO manufactures 4-(1,3-Dithian-2-yl)-N,N-dimethylaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17NS2
Molecular Weight239.40 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms2

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