4-(3-(Piperidine-1-carbonyl)-1H-pyrazol-1-yl)butanoic acid CAS 1708169-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1708169-29-2
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(Piperidine-1-carbonyl)-1H-pyrazol-1-yl)butanoic acid CAS 1708169-29-2 chemical structure

Description

As a certified reference material (CRM), 4-(3-(Piperidine-1-carbonyl)-1H-pyrazol-1-yl)butanoic 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.

4-(3-(Piperidine-1-carbonyl)-1H-pyrazol-1-yl)butanoic acid (CAS 1708169-29-2) is a high-purity analytical reference standard with the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol.

4-(3-(Piperidine-1-carbonyl)-1H-pyrazol-1-yl)butanoic acid (C13H19N3O3) contains a nitrogen-containing heterocyclic scaffold, 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).

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.

Physical & Chemical Properties

Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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