3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine CAS 2102411-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2102411-79-8
Molecular FormulaC9H3BrF6N2
Molecular Weight333.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine CAS 2102411-79-8 chemical structure

Description

Structurally, 3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine (C9H3BrF6N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 333.03 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 2102411-79-8), molecular formula C9H3BrF6N2 and molecular weight 333.03 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.

CATO manufactures 3-bromo-2,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine 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 FormulaC9H3BrF6N2
Molecular Weight333.03 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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms2

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