1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-sulfonamide CAS 554425-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.554425-48-8
Molecular FormulaC8H10N4O3S
Molecular Weight242.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-sulfonamide CAS 554425-48-8 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 1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-sulfonamide.

1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-sulfonamide (CAS 554425-48-8), molecular formula C8H10N4O3S and molecular weight 242.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-sulfonamide (C8H10N4O3S) 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 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).

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), 1-Hydroxy-n,n-dimethyl-1h-1,2,3-benzotriazole-6-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 FormulaC8H10N4O3S
Molecular Weight242.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4
Sulfur Atoms1

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