6-Bromo-5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazole CAS 765914-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.765914-75-8
Molecular FormulaC17H15BrF2N2O
Molecular Weight381.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazole CAS 765914-75-8 chemical structure

Description

Based on its molecular formula C17H15BrF2N2O, 6-Bromo-5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 381.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

6-Bromo-5-(2,4-difluorophenoxy)-1-isobutyl-1H-indazole (CAS 765914-75-8), molecular formula C17H15BrF2N2O and molecular weight 381.21 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 FormulaC17H15BrF2N2O
Molecular Weight381.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Br-containing
Nitrogen Atoms2

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