3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole CAS 148672-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.148672-80-4
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole CAS 148672-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.23 g/mol gives 3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole (CAS 148672-80-4), molecular formula C12H10N4O and molecular weight 226.23 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole (C12H10N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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 3-(1H-Imidazol-1-ylcarbonyl)-1-methyl-1H-indazole 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 FormulaC12H10N4O
Molecular Weight226.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4

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