4-[5-(4-Chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]morpholine CAS 306977-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.306977-07-1
Molecular FormulaC13H12ClN3O4S2
Molecular Weight373.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[5-(4-Chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]morpholine CAS 306977-07-1 chemical structure

Description

4-[5-(4-Chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]morpholine (CAS 306977-07-1) is a high-purity analytical reference standard with the molecular formula C13H12ClN3O4S2 and a molecular weight of 373.84 g/mol.

The molecular framework of 4-[5-(4-Chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]morpholine (C13H12ClN3O4S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H12ClN3O4S2
Molecular Weight373.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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