5-Isopropyl-3-methoxy-2-methylpyrazine CAS 245757-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.245757-84-0
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Isopropyl-3-methoxy-2-methylpyrazine CAS 245757-84-0 chemical structure

Description

The occurrence of 5-Isopropyl-3-methoxy-2-methylpyrazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Isopropyl-3-methoxy-2-methylpyrazine (CAS 245757-84-0) is a high-purity analytical reference standard with the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol.

5-Isopropyl-3-methoxy-2-methylpyrazine (C9H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 5-Isopropyl-3-methoxy-2-methylpyrazine 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 FormulaC9H14N2O
Molecular Weight166.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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