2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-phenylethan-1-one CAS 80087-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80087-27-0
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-phenylethan-1-one CAS 80087-27-0 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 2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-phenylethan-1-one.

2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-phenylethan-1-one (CAS 80087-27-0), molecular formula C10H10N4OS and molecular weight 234.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((1-Methyl-1h-tetrazol-5-yl)thio)-1-phenylethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H10N4OS
Molecular Weight234.28 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.)1979
Nitrogen Atoms4
Sulfur Atoms1

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