1-(1H-Pyrazole-3-carbonyl)piperidine-4-carboxylic acid CAS 1152947-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1152947-60-8
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Pyrazole-3-carbonyl)piperidine-4-carboxylic acid CAS 1152947-60-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.23 g/mol gives 1-(1H-Pyrazole-3-carbonyl)piperidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1H-Pyrazole-3-carbonyl)piperidine-4-carboxylic acid (CAS 1152947-60-8), molecular formula C10H13N3O3 and molecular weight 223.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-(1H-Pyrazole-3-carbonyl)piperidine-4-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC10H13N3O3
Molecular Weight223.23 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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