2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3 CAS 1215522-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1215522-54-5
Molecular Formula-
Molecular Weight287.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3 CAS 1215522-54-5 chemical structure

Description

2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3 (CAS 1215522-54-5), molecular formula C10H9D3N4O4S and molecular weight 287.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3 (C10H9D3N4O4S) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 287.31 g/mol, it falls into the medium-molecular-weight range. 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), 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone-d3 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 FormulaC10H9D3N4O4S
Molecular Weight287.31 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4
Sulfur Atoms1

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