1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-one CAS 143658-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143658-86-0
Molecular FormulaC22H16ClN5OS
Molecular Weight433.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-one CAS 143658-86-0 chemical structure

Description

CATO supplies 1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-one (CAS 143658-86-0), a certified reference material (molecular formula C22H16ClN5OS, MW 433.91 g/mol) for analytical method development and quality control.

Structurally, 1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-one (C22H16ClN5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 433.91 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(5-(Chloromethyl)-1,3,4-thiadiazol-2-yl)-2-methyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-5(4H)-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.

Physical & Chemical Properties

Molecular FormulaC22H16ClN5OS
Molecular Weight433.91 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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