3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid CAS 175277-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-11-9
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid CAS 175277-11-9 chemical structure

Description

The occurrence of 3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid (CAS 175277-11-9), a certified reference material (molecular formula C9H14N2O2, MW 182.22 g/mol) for analytical method development and quality control.

3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid (C9H14N2O2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3-tert-Butyl-1-methylpyrazole-5-carboxylic Acid 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.

Physical & Chemical Properties

Molecular FormulaC9H14N2O2
Molecular Weight182.22 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2

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