2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide CAS 1170266-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1170266-71-3
Molecular FormulaC23H20FN3O3S2
Molecular Weight469.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide CAS 1170266-71-3 chemical structure

Description

As a certified reference material (CRM), 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide 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.

2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide (CAS 1170266-71-3), molecular formula C23H20FN3O3S2 and molecular weight 469.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide (C23H20FN3O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 469.55 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.

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 FormulaC23H20FN3O3S2
Molecular Weight469.55 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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