5-Amino-1-benzyl-1h-pyrazole-4-carboxamide CAS 56156-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56156-22-0
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-benzyl-1h-pyrazole-4-carboxamide CAS 56156-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.24 g/mol gives 5-Amino-1-benzyl-1h-pyrazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-1-benzyl-1h-pyrazole-4-carboxamide (CAS 56156-22-0), molecular formula C11H12N4O and molecular weight 216.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-Amino-1-benzyl-1h-pyrazole-4-carboxamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.24 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-benzyl-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 FormulaC11H12N4O
Molecular Weight216.24 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms4

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