5-Amino-1-(3,5-dimethylphenyl)-1H-pyrazole-4-carboxamide CAS 1006597-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1006597-08-5
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(3,5-dimethylphenyl)-1H-pyrazole-4-carboxamide CAS 1006597-08-5 chemical structure

Description

The occurrence of 5-Amino-1-(3,5-dimethylphenyl)-1H-pyrazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Amino-1-(3,5-dimethylphenyl)-1H-pyrazole-4-carboxamide (CAS 1006597-08-5), molecular formula C12H14N4O and molecular weight 230.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14N4O, 5-Amino-1-(3,5-dimethylphenyl)-1H-pyrazole-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3,5-dimethylphenyl)-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 FormulaC12H14N4O
Molecular Weight230.27 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.)1988
Nitrogen Atoms4

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