3-methoxypyrazine-2-carbaldehyde CAS 63874-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.63874-90-8
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methoxypyrazine-2-carbaldehyde CAS 63874-90-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.17 g/mol gives 3-methoxypyrazine-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-methoxypyrazine-2-carbaldehyde (CAS 63874-90-8) is a high-purity analytical reference standard with the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol.

Based on its molecular formula C6H12N2O2, 3-methoxypyrazine-2-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 144.17 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.

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

CATO manufactures 3-methoxypyrazine-2-carbaldehyde 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 FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1975
Nitrogen Atoms2

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