1-(5-Bromo-3-iodo-6-methyl-1h-indazol-1-yl)ethan-1-one CAS 1788054-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1788054-76-1
Molecular FormulaC10H8BrIN2O
Molecular Weight378.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromo-3-iodo-6-methyl-1h-indazol-1-yl)ethan-1-one CAS 1788054-76-1 chemical structure

Description

1-(5-Bromo-3-iodo-6-methyl-1h-indazol-1-yl)ethan-1-one (CAS 1788054-76-1) is a high-purity analytical reference standard with the molecular formula C10H8BrIN2O and a molecular weight of 378.99 g/mol.

The molecular framework of 1-(5-Bromo-3-iodo-6-methyl-1h-indazol-1-yl)ethan-1-one (C10H8BrIN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(5-Bromo-3-iodo-6-methyl-1h-indazol-1-yl)ethan-1-one 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 FormulaC10H8BrIN2O
Molecular Weight378.99 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr/I-containing
Nitrogen Atoms2

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