(E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime CAS 320422-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.320422-61-5
Molecular FormulaC16H16ClNO4S
Molecular Weight353.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime CAS 320422-61-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime.

(E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime (CAS 320422-61-5) is a high-purity analytical reference standard with the molecular formula C16H16ClNO4S and a molecular weight of 353.82 g/mol.

Structurally, (E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime (C16H16ClNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 353.82 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).

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

As a certified reference material (CRM), (E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime 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 FormulaC16H16ClNO4S
Molecular Weight353.82 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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