4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 4-methoxybenzene-1-sulfonate CAS 329777-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329777-87-9
Molecular FormulaC24H19NO4S
Molecular Weight417.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 4-methoxybenzene-1-sulfonate CAS 329777-87-9 chemical structure

Description

As a certified reference material (CRM), 4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 4-methoxybenzene-1-sulfonate 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.

4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 4-methoxybenzene-1-sulfonate (CAS 329777-87-9), molecular formula C24H19NO4S and molecular weight 417.48 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 4-methoxybenzene-1-sulfonate (C24H19NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H19NO4S
Molecular Weight417.48 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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