1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone CAS 872473-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.872473-32-0
Molecular FormulaC9H8N4OS
Molecular Weight220.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone CAS 872473-32-0 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 1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone.

1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone (CAS 872473-32-0), molecular formula C9H8N4OS and molecular weight 220.25 g/mol, is a CATO reference standard with documented purity and traceability.

1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone (C9H8N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-[3-(5-Mercapto-1H-tetrazol-1-yl)phenyl]ethanone 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 FormulaC9H8N4OS
Molecular Weight220.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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