Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate CAS 1363383-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1363383-11-2
Molecular FormulaC10H9BrN2O2
Molecular Weight269.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate CAS 1363383-11-2 chemical structure

Description

CATO supplies Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate (CAS 1363383-11-2), a certified reference material (molecular formula C10H9BrN2O2, MW 269.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9BrN2O2, Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate 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 FormulaC10H9BrN2O2
Molecular Weight269.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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