1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone CAS 175137-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.175137-64-1
Molecular FormulaC9H10N4O
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone CAS 175137-64-1 chemical structure

Description

The occurrence of 1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone (CAS 175137-64-1) is a high-purity analytical reference standard with the molecular formula C9H10N4O and a molecular weight of 190.20 g/mol.

1-(4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone (C9H10N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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).

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 FormulaC9H10N4O
Molecular Weight190.20 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms4

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