Dimethyl 2-(Phenylsulfonamido)terephthalate CAS 321531-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.321531-64-0
Molecular FormulaC16H15NO6S
Molecular Weight349.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 2-(Phenylsulfonamido)terephthalate CAS 321531-64-0 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 Dimethyl 2-(Phenylsulfonamido)terephthalate.

Dimethyl 2-(Phenylsulfonamido)terephthalate (CAS 321531-64-0) is a high-purity analytical reference standard with the molecular formula C16H15NO6S and a molecular weight of 349.36 g/mol.

The molecular framework of Dimethyl 2-(Phenylsulfonamido)terephthalate (C16H15NO6S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Dimethyl 2-(Phenylsulfonamido)terephthalate 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 FormulaC16H15NO6S
Molecular Weight349.36 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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