(Z)-[1-Amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate CAS 672925-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.672925-63-2
Molecular FormulaC16H16N2O4S
Molecular Weight332.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[1-Amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate CAS 672925-63-2 chemical structure

Description

Structurally, (Z)-[1-Amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate (C16H16N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 332.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(Z)-[1-Amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate (CAS 672925-63-2), molecular formula C16H16N2O4S and molecular weight 332.37 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (Z)-[1-Amino-2-(benzenesulfonyl)ethylidene]amino 3-methylbenzoate 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 FormulaC16H16N2O4S
Molecular Weight332.37 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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