6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 1260862-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260862-06-3
Molecular FormulaC8H11N3O
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 1260862-06-3 chemical structure

Description

The occurrence of 6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine 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.

6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 1260862-06-3), molecular formula C8H11N3O and molecular weight 165.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (C8H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

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 6-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine 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 FormulaC8H11N3O
Molecular Weight165.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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