5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide CAS 666235-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.666235-33-2
Molecular FormulaC9H14N4O
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide CAS 666235-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide (CAS 666235-33-2) is a high-purity analytical reference standard with the molecular formula C9H14N4O and a molecular weight of 194.23 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-Amino-1-cyclopentyl-1H-pyrazole-4-carboxamide 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 FormulaC9H14N4O
Molecular Weight194.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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