1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one CAS 956804-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956804-31-2
Molecular FormulaC13H14N2O
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one CAS 956804-31-2 chemical structure

Description

The occurrence of 1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one 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.

CATO supplies 1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (CAS 956804-31-2), a certified reference material (molecular formula C13H14N2O, MW 214.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14N2O
Molecular Weight214.26 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 Atoms2

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