3-Methyl-1-(pyridin-2-ylmethyl)-1h-pyrazole-5-carboxylic acid CAS 1522841-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1522841-47-9
Molecular FormulaC11H11N3O2
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(pyridin-2-ylmethyl)-1h-pyrazole-5-carboxylic acid CAS 1522841-47-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.22 g/mol gives 3-Methyl-1-(pyridin-2-ylmethyl)-1h-pyrazole-5-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-1-(pyridin-2-ylmethyl)-1h-pyrazole-5-carboxylic acid (CAS 1522841-47-9) is a high-purity analytical reference standard with the molecular formula C11H11N3O2 and a molecular weight of 217.22 g/mol.

3-Methyl-1-(pyridin-2-ylmethyl)-1h-pyrazole-5-carboxylic acid (C11H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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 FormulaC11H11N3O2
Molecular Weight217.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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