2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline 2-14CDISCONTINUED CAS 210049-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.210049-21-1
Molecular FormulaC12[14C]H15N5
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline 2-14CDISCONTINUED CAS 210049-21-1 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 2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline 2-14CDISCONTINUED.

2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline 2-14CDISCONTINUED (CAS 210049-21-1), molecular formula C12[14C]H15N5 and molecular weight 243.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline 2-14CDISCONTINUED (C12[14C]H15N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 243.28 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12[14C]H15N5
Molecular Weight243.28 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.)2017
Nitrogen Atoms5

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