5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide CAS 21254-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.21254-07-9
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide CAS 21254-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.26 g/mol gives 5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide (CAS 21254-07-9), molecular formula C10H16N4O and molecular weight 208.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide (C10H16N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 5-Amino-1-cyclohexyl-1H-pyrazole-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H16N4O
Molecular Weight208.26 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.)1963
Nitrogen Atoms4

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