4-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole CAS 338414-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338414-96-3
Molecular FormulaC11H9Cl2NS2
Molecular Weight290.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole CAS 338414-96-3 chemical structure

Description

4-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole (CAS 338414-96-3) is a high-purity analytical reference standard with the molecular formula C11H9Cl2NS2 and a molecular weight of 290.23 g/mol.

Structurally, 4-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole (C11H9Cl2NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 290.23 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole 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 FormulaC11H9Cl2NS2
Molecular Weight290.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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