1-[4-(4h-1,2,4-triazol-4-yl)phenyl]ethan-1-one CAS 1030702-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1030702-48-7
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(4h-1,2,4-triazol-4-yl)phenyl]ethan-1-one CAS 1030702-48-7 chemical structure

Description

As a certified reference material (CRM), 1-[4-(4h-1,2,4-triazol-4-yl)phenyl]ethan-1-one 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.

1-[4-(4h-1,2,4-triazol-4-yl)phenyl]ethan-1-one (CAS 1030702-48-7) is a high-purity analytical reference standard with the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-[4-(4h-1,2,4-triazol-4-yl)phenyl]ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)1988
Nitrogen Atoms3

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