5-Bromo-1H-indazole-3-carbonitrile, 97% CAS 201227-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.201227-39-6
Molecular FormulaC8H4BrN3
Molecular Weight222.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1H-indazole-3-carbonitrile, 97% CAS 201227-39-6 chemical structure

Description

5-Bromo-1H-indazole-3-carbonitrile, 97% (CAS 201227-39-6), molecular formula C8H4BrN3 and molecular weight 222.04 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Bromo-1H-indazole-3-carbonitrile, 97% (C8H4BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 222.04 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 5-Bromo-1H-indazole-3-carbonitrile, 97% 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 FormulaC8H4BrN3
Molecular Weight222.04 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.)2014
Halogen ContentBr-containing
Nitrogen Atoms3

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