| CAS No. | 861644-87-3 |
| Molecular Formula | C22H27N5O |
| Molecular Weight | 377.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-Methyl-1-((2-morpholinoethyl)amino)-2-propylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Methyl-1-((2-morpholinoethyl)amino)-2-propylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile (CAS 861644-87-3), a certified reference material (molecular formula C22H27N5O, MW 377.48 g/mol) for analytical method development and quality control.
Structurally, 3-Methyl-1-((2-morpholinoethyl)amino)-2-propylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile (C22H27N5O) 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 377.48 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Methyl-1-((2-morpholinoethyl)amino)-2-propylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C22H27N5O |
| Molecular Weight | 377.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |