344265-81-2 4-(2,6-dichlorophenyl)-2-methyl-1lambda~4~,4-thiazinane-1,3,5-trione KS-00003CMW CAS 344265-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.344265-81-2
Molecular FormulaC11H9Cl2NO3S
Molecular Weight306.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

344265-81-2
4-(2,6-dichlorophenyl)-2-methyl-1lambda~4~,4-thiazinane-1,3,5-trione
KS-00003CMW CAS 344265-81-2 chemical structure

Description

344265-81-2 4-(2,6-dichlorophenyl)-2-methyl-1lambda~4~,4-thiazinane-1,3,5-trione KS-00003CMW (CAS 344265-81-2), molecular formula C11H9Cl2NO3S and molecular weight 306.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 344265-81-2 4-(2,6-dichlorophenyl)-2-methyl-1lambda~4~,4-thiazinane-1,3,5-trione KS-00003CMW (C11H9Cl2NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 306.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC11H9Cl2NO3S
Molecular Weight306.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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