(3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone CAS 955966-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.955966-48-0
Molecular FormulaC23H15ClN4O
Molecular Weight398.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone CAS 955966-48-0 chemical structure

Description

As a certified reference material (CRM), (3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone 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.

(3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone (CAS 955966-48-0), molecular formula C23H15ClN4O and molecular weight 398.84 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(4-(1H-benzo[d]imidazol-1-yl)phenyl)-1H-pyrazol-1-yl)(4-chlorophenyl)methanone (C23H15ClN4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H15ClN4O
Molecular Weight398.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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