2-Iodo-6-methylpyrazine CAS 58139-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.58139-06-3
Molecular FormulaC5H5IN2
Molecular Weight220.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-6-methylpyrazine CAS 58139-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.01 g/mol gives 2-Iodo-6-methylpyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Iodo-6-methylpyrazine (CAS 58139-06-3), molecular formula C5H5IN2 and molecular weight 220.01 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Iodo-6-methylpyrazine (C5H5IN2) is characterized by a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Iodo-6-methylpyrazine 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.

Physical & Chemical Properties

Molecular FormulaC5H5IN2
Molecular Weight220.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Halogen ContentI-containing
Nitrogen Atoms2

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