3,3-Bis((2-chlorothiazol-5-yl)methyl)pentane-2,4-dione CAS 478247-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-69-7
Molecular FormulaC13H12Cl2N2O2S2
Molecular Weight363.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Bis((2-chlorothiazol-5-yl)methyl)pentane-2,4-dione CAS 478247-69-7 chemical structure

Description

Based on its molecular formula C13H12Cl2N2O2S2, 3,3-Bis((2-chlorothiazol-5-yl)methyl)pentane-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3,3-Bis((2-chlorothiazol-5-yl)methyl)pentane-2,4-dione (CAS 478247-69-7), molecular formula C13H12Cl2N2O2S2 and molecular weight 363.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 3,3-Bis((2-chlorothiazol-5-yl)methyl)pentane-2,4-dione 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 FormulaC13H12Cl2N2O2S2
Molecular Weight363.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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