N-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide CAS 508229-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.508229-82-1
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide CAS 508229-82-1 chemical structure

Description

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.

CATO supplies N-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide (CAS 508229-82-1), a certified reference material (molecular formula C10H13N3O, MW 191.23 g/mol) for analytical method development and quality control.

N-(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide (C10H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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