2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14CDISCONTINUED CAS 86984-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86984-31-8
Molecular FormulaC11[14C]H12N4
Molecular Weight214.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14CDISCONTINUED CAS 86984-31-8 chemical structure

Description

The occurrence of 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14CDISCONTINUED 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-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14CDISCONTINUED (CAS 86984-31-8) is a high-purity analytical reference standard with the molecular formula C11[14C]H12N4 and a molecular weight of 214.24 g/mol.

Structurally, 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline-2-14CDISCONTINUED (C11[14C]H12N4) 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 214.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11[14C]H12N4
Molecular Weight214.24 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.)1981
Nitrogen Atoms4

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