2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- CAS 25980-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.25980-22-7
Molecular FormulaC14H16N4
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- CAS 25980-22-7 chemical structure

Description

The occurrence of 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- (CAS 25980-22-7) is a high-purity analytical reference standard with the molecular formula C14H16N4 and a molecular weight of 240.30 g/mol.

2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- (C14H16N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl- 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 FormulaC14H16N4
Molecular Weight240.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms4

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