4,5,6,7-Tetrabromo-1H-indazole CAS 1085822-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1085822-04-3
Molecular FormulaC7H2Br4N2
Molecular Weight433.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5,6,7-Tetrabromo-1H-indazole CAS 1085822-04-3 chemical structure

Description

4,5,6,7-Tetrabromo-1H-indazole (C7H2Br4N2) contains a nitrile group, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4,5,6,7-Tetrabromo-1H-indazole (CAS 1085822-04-3), a certified reference material (molecular formula C7H2Br4N2, MW 433.72 g/mol) for analytical method development and quality control.

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 4,5,6,7-Tetrabromo-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 FormulaC7H2Br4N2
Molecular Weight433.72 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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