Methyl 4-(benzo[d]thiazol-2-yl)benzoate CAS 2182-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2182-77-6
Molecular FormulaC15H11NO2S
Molecular Weight269.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(benzo[d]thiazol-2-yl)benzoate CAS 2182-77-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.32 g/mol gives Methyl 4-(benzo[d]thiazol-2-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-(benzo[d]thiazol-2-yl)benzoate (CAS 2182-77-6), molecular formula C15H11NO2S and molecular weight 269.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H11NO2S, Methyl 4-(benzo[d]thiazol-2-yl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Methyl 4-(benzo[d]thiazol-2-yl)benzoate 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 FormulaC15H11NO2S
Molecular Weight269.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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