Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate CAS 1261269-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261269-07-1
Molecular FormulaC12H10BrNO2S
Molecular Weight312.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate CAS 1261269-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.18 g/mol gives Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate (CAS 1261269-07-1), molecular formula C12H10BrNO2S and molecular weight 312.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate (C12H10BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 312.18 g/mol, it falls into the moderately-high-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), Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate 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 FormulaC12H10BrNO2S
Molecular Weight312.18 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; 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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