4-(Benzo[d]thiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol CAS 457638-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.457638-93-6
Molecular FormulaC17H11Cl2N3OS
Molecular Weight376.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d]thiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol CAS 457638-93-6 chemical structure

Description

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.

4-(Benzo[d]thiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol (CAS 457638-93-6) is a high-purity analytical reference standard with the molecular formula C17H11Cl2N3OS and a molecular weight of 376.26 g/mol.

4-(Benzo[d]thiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol (C17H11Cl2N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-(Benzo[d]thiazol-2-yl)-1-(2,3-dichlorophenyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol 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 FormulaC17H11Cl2N3OS
Molecular Weight376.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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