5-Amino-2-methoxy-n-(2-methoxyethyl)benzene-1-sulfonamide CAS 1036596-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1036596-08-3
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-methoxy-n-(2-methoxyethyl)benzene-1-sulfonamide CAS 1036596-08-3 chemical structure

Description

5-Amino-2-methoxy-n-(2-methoxyethyl)benzene-1-sulfonamide (CAS 1036596-08-3), molecular formula C10H16N2O4S and molecular weight 260.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Amino-2-methoxy-n-(2-methoxyethyl)benzene-1-sulfonamide (C10H16N2O4S) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

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.

As a certified reference material (CRM), 5-Amino-2-methoxy-n-(2-methoxyethyl)benzene-1-sulfonamide 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 FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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