7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine CAS 2189684-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2189684-52-2
Molecular FormulaC9H6BrClF3N3
Molecular Weight328.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine CAS 2189684-52-2 chemical structure

Description

As a certified reference material (CRM), 7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine (CAS 2189684-52-2) is a high-purity analytical reference standard with the molecular formula C9H6BrClF3N3 and a molecular weight of 328.52 g/mol.

Structurally, 7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine (C9H6BrClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 328.52 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC9H6BrClF3N3
Molecular Weight328.52 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3

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