2-(4-chlorophenyl)-4-methyl-1,3-dioxolane 616-46-6 AR-1C7731 CAS 616-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.616-46-6
Molecular FormulaC4H5NS
Molecular Weight99.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-chlorophenyl)-4-methyl-1,3-dioxolane
616-46-6
AR-1C7731 CAS 616-46-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 99.15 g/mol gives 2-(4-chlorophenyl)-4-methyl-1,3-dioxolane 616-46-6 AR-1C7731 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-chlorophenyl)-4-methyl-1,3-dioxolane 616-46-6 AR-1C7731 (CAS 616-46-6), a certified reference material (molecular formula C4H5NS, MW 99.15 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-chlorophenyl)-4-methyl-1,3-dioxolane 616-46-6 AR-1C7731 (C4H5NS) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 2-(4-chlorophenyl)-4-methyl-1,3-dioxolane 616-46-6 AR-1C7731 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 FormulaC4H5NS
Molecular Weight99.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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