3-Chloro-4-methylbenzo[b]thiophene-2-carbonyl chloride CAS 84258-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.84258-80-0
Molecular FormulaC10H6Cl2OS
Molecular Weight245.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-methylbenzo[b]thiophene-2-carbonyl chloride CAS 84258-80-0 chemical structure

Description

As a certified reference material (CRM), 3-Chloro-4-methylbenzo[b]thiophene-2-carbonyl chloride 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.

3-Chloro-4-methylbenzo[b]thiophene-2-carbonyl chloride (CAS 84258-80-0) is a high-purity analytical reference standard with the molecular formula C10H6Cl2OS and a molecular weight of 245.13 g/mol.

Based on its molecular formula C10H6Cl2OS, 3-Chloro-4-methylbenzo[b]thiophene-2-carbonyl chloride contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.13 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H6Cl2OS
Molecular Weight245.13 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, DMSO
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.)1981
Halogen ContentCl-containing
Sulfur Atoms1

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