4-Bromo-3-oxo-2,3-dihydro-1H-indazole-5-carbonitrile CAS 2756657-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2756657-93-7
Molecular FormulaC8H4BrN3O
Molecular Weight238.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-oxo-2,3-dihydro-1H-indazole-5-carbonitrile CAS 2756657-93-7 chemical structure

Description

Based on its molecular formula C8H4BrN3O, 4-Bromo-3-oxo-2,3-dihydro-1H-indazole-5-carbonitrile 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 238.04 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).

4-Bromo-3-oxo-2,3-dihydro-1H-indazole-5-carbonitrile (CAS 2756657-93-7), molecular formula C8H4BrN3O and molecular weight 238.04 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H4BrN3O
Molecular Weight238.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentBr-containing
Nitrogen Atoms3

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