4-Bromo-3-chloro-6-fluoro-1H-indazole CAS 887567-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887567-84-2
Molecular FormulaC7H3BrClFN2
Molecular Weight249.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-chloro-6-fluoro-1H-indazole CAS 887567-84-2 chemical structure

Description

The occurrence of 4-Bromo-3-chloro-6-fluoro-1H-indazole is closely related to a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-3-chloro-6-fluoro-1H-indazole (CAS 887567-84-2), molecular formula C7H3BrClFN2 and molecular weight 249.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system, 4-Bromo-3-chloro-6-fluoro-1H-indazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Bromo-3-chloro-6-fluoro-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 FormulaC7H3BrClFN2
Molecular Weight249.47 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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Why CATO?