6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole CAS 2072808-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2072808-92-3
Molecular FormulaC12H12BrClN2O
Molecular Weight315.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole CAS 2072808-92-3 chemical structure

Description

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 supplies 6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (CAS 2072808-92-3), a certified reference material (molecular formula C12H12BrClN2O, MW 315.59 g/mol) for analytical method development and quality control.

6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (C12H12BrClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-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 FormulaC12H12BrClN2O
Molecular Weight315.59 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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