N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-α]pyridin-3-amine CAS 1353567-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1353567-32-4
Molecular FormulaC24H30N4O
Molecular Weight390.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-α]pyridin-3-amine CAS 1353567-32-4 chemical structure

Description

Structurally, N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-α]pyridin-3-amine (C24H30N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 390.52 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).

N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl]-imidazo[1,2-α]pyridin-3-amine (CAS 1353567-32-4), molecular formula C24H30N4O and molecular weight 390.52 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC24H30N4O
Molecular Weight390.52 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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