8-Chloro-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 2383187-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2383187-31-1
Molecular FormulaC8H3ClF3IN2
Molecular Weight346.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 2383187-31-1 chemical structure

Description

As a certified reference material (CRM), 8-Chloro-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine 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.

8-Chloro-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 2383187-31-1), molecular formula C8H3ClF3IN2 and molecular weight 346.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-Chloro-3-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine (C8H3ClF3IN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/iodine 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 346.48 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H3ClF3IN2
Molecular Weight346.48 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.)1999
Halogen ContentF/Cl/I-containing
Nitrogen Atoms2

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