2-(5-Methoxy-1-methyl-1H-pyrazol-4-yl)acetic acid CAS 1365959-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1365959-06-3
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Methoxy-1-methyl-1H-pyrazol-4-yl)acetic acid CAS 1365959-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.17 g/mol gives 2-(5-Methoxy-1-methyl-1H-pyrazol-4-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-Methoxy-1-methyl-1H-pyrazol-4-yl)acetic acid (CAS 1365959-06-3), molecular formula C7H10N2O3 and molecular weight 170.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10N2O3, 2-(5-Methoxy-1-methyl-1H-pyrazol-4-yl)acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC7H10N2O3
Molecular Weight170.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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