6-(4-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one CAS 23338-59-2
| CAS No. | 23338-59-2 |
| Molecular Formula | C22H22ClN3O2 |
| Molecular Weight | 395.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(4-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23338-59-2) is a high-purity analytical reference standard with the molecular formula C22H22ClN3O2 and a molecular weight of 395.88 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 6-(4-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 395.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Formula | C22H22ClN3O2 |
| Molecular Weight | 395.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}ethan-1-one (CAS 1775303-17-7)
- 1-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one (CAS 1795396-00-7)
- 3-(3-Chlorophenyl)-5-((4-fluorobenzyl)thio)-4-phenyl-4H-1,2,4-triazole (CAS 874792-62-8)
- 4-(2-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one (CAS 23338-45-6)
- 4-(3-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one (CAS 23338-58-1)
- 4-(4-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one (CAS 23338-46-7)
- 6-(2-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23348-35-8)
- 6-(3-Chlorophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23338-51-4)
Recommended Standards
- 7-Chloro-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(2-propoxyethyl)-1H,2H-pyrido[3,4-b]pyrazin-2-one (CAS 954138-53-5)
- N-(2-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-phenylbutanamide (CAS 921532-01-6)
- Prucalopride Impurity 17 (CAS CATO-C4X-103817)
- Azelastine Impurity 72 (CAS CATO-C4X-139672)
- 691-57-6 2-Azidopropane DTXSID20496683 (CAS 691-57-6)
- 2,8-Dichloro-6-fluoroquinazolin-4(3H)-one (CAS 1702815-68-6)
- 4-(Benzothiazol-2-ylamino)-cyclohexanol (CAS 1261230-52-7)
- 2-((2-Bromo-4-methylphenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 561002-20-8)
- 2-(Methylsulfonamido)benzoic Acid (CAS 162787-61-3)
- Methyl 4-acetylpiperidine-4-carboxylate (CAS 1512895-78-1)
- 2-(Methylsulfonyl)imidazole (CAS 27098-98-2)
- Diglyme-d6 (CAS 1189942-73-1)
- 2-(Methylsulfonyl)-1-(4-nitrophenyl)ethan-1-one (CAS 136819-50-6)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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