3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide CAS 1119223-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1119223-40-3
Molecular FormulaC12H11IN4O
Molecular Weight354.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide CAS 1119223-40-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.15 g/mol gives 3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide (CAS 1119223-40-3) is a high-purity analytical reference standard with the molecular formula C12H11IN4O and a molecular weight of 354.15 g/mol.

Based on its molecular formula C12H11IN4O, 3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Amino-N-(3-iodo-4-methylphenyl)pyrazine-2-carboxamide 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 FormulaC12H11IN4O
Molecular Weight354.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentI-containing
Nitrogen Atoms4

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