1-(2,5-Dimethyl-1h-pyrrol-3-yl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one CAS 1152953-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1152953-06-4
Molecular FormulaC12H14N2OS2
Molecular Weight266.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dimethyl-1h-pyrrol-3-yl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one CAS 1152953-06-4 chemical structure

Description

As a certified reference material (CRM), 1-(2,5-Dimethyl-1h-pyrrol-3-yl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one 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.

1-(2,5-Dimethyl-1h-pyrrol-3-yl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one (CAS 1152953-06-4) is a high-purity analytical reference standard with the molecular formula C12H14N2OS2 and a molecular weight of 266.38 g/mol.

1-(2,5-Dimethyl-1h-pyrrol-3-yl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one (C12H14N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H14N2OS2
Molecular Weight266.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms2

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