1-Isobutyl-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine ethanesulfonate CAS 885483-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.885483-02-3
Molecular FormulaC13H15N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isobutyl-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine ethanesulfonate CAS 885483-02-3 chemical structure

Description

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.

1-Isobutyl-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine ethanesulfonate (CAS 885483-02-3), molecular formula C13H15N5C2H6O3S and molecular weight 351.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Isobutyl-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine ethanesulfonate (C13H15N5C2H6O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 351.43 g/mol, it falls into the moderately-high-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).

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 FormulaC13H15N5 C2H6O3S
Molecular Weight351.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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