Methyl 2-({4-[(1E)-{[(4-fluorophenyl)methoxy]imino}methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate CAS 321998-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.321998-49-6
Molecular FormulaC26H22FN3O3S
Molecular Weight475.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-({4-[(1E)-{[(4-fluorophenyl)methoxy]imino}methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate CAS 321998-49-6 chemical structure

Description

Methyl 2-({4-[(1E)-{[(4-fluorophenyl)methoxy]imino}methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate (CAS 321998-49-6) is a high-purity analytical reference standard with the molecular formula C26H22FN3O3S and a molecular weight of 475.53 g/mol.

The molecular framework of Methyl 2-({4-[(1E)-{[(4-fluorophenyl)methoxy]imino}methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate (C26H22FN3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Methyl 2-({4-[(1E)-{[(4-fluorophenyl)methoxy]imino}methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC26H22FN3O3S
Molecular Weight475.53 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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