Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 59352-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59352-68-0
Molecular FormulaC11H17N3
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 59352-68-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

CATO supplies Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 59352-68-0), a certified reference material (molecular formula C11H17N3, MW 191.27 g/mol) for analytical method development and quality control.

The molecular framework of Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (C11H17N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Trans-2,3-diethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine 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 FormulaC11H17N3
Molecular Weight191.27 g/mol
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.)1973
Nitrogen Atoms3

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