8-Chloro-3-iodo-2-methylimidazo[1,2-a]pyrazine CAS 1334167-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1334167-35-9
Molecular FormulaC7H5ClIN3
Molecular Weight293.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-3-iodo-2-methylimidazo[1,2-a]pyrazine CAS 1334167-35-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.49 g/mol gives 8-Chloro-3-iodo-2-methylimidazo[1,2-a]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Chloro-3-iodo-2-methylimidazo[1,2-a]pyrazine (CAS 1334167-35-9), molecular formula C7H5ClIN3 and molecular weight 293.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-Chloro-3-iodo-2-methylimidazo[1,2-a]pyrazine (C7H5ClIN3) contains a nitrile group, chlorine/iodine substitution, an aromatic ring system. 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 293.49 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H5ClIN3
Molecular Weight293.49 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, keep tightly closed to prevent evaporation
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.)1991
Halogen ContentCl/I-containing
Nitrogen Atoms3

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