(2-Iodophenyl)(4-(6-morpholinopyridazin-3-yl)piperazin-1-yl)methanone CAS 898417-66-8
| CAS No. | 898417-66-8 |
| Molecular Formula | C19H22IN5O2 |
| Molecular Weight | 479.31 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.
CATO supplies (2-Iodophenyl)(4-(6-morpholinopyridazin-3-yl)piperazin-1-yl)methanone (CAS 898417-66-8), a certified reference material (molecular formula C19H22IN5O2, MW 479.31 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, (2-Iodophenyl)(4-(6-morpholinopyridazin-3-yl)piperazin-1-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 479.31 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 | C19H22IN5O2 |
| Molecular Weight | 479.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 5 |
Related Iodophenyl Standards
- N-(3-Iodophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332157-41-2)
- 2-((5-(((4-Iodophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1071351-15-9)
- 4-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)amino)-4-oxobutanoic acid (CAS 433259-15-5)
- 4-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid (CAS 433316-83-7)
- (4-Iodophenyl)(7-(trifluoromethyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)methanone (CAS 861206-86-2)
- (4-(4-Iodophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(phenyl)methanone (CAS 1114886-20-2)
- 1-(4-Iodophenyl)-3-(2-morpholino-2-(pyridin-3-yl)ethyl)thiourea (CAS 851946-40-2)
- N-(4-iodophenyl)-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide (CAS 339106-86-4)
Recommended Standards
- Ethyl (5-Bromo-2-(6-Fluoronicotinoyl)Benzofuran-3-ly)(3-Methoxypropyl)Carbamate (CAS 1431434-22-8)
- 4-Bromo-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)benzamide (CAS 651054-46-5)
- 8-((6-Iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(pent-4-yn-1-yl)-9H-purin-6-amine (CAS 873436-90-9)
- 4-Chloro-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)benzene-1-sulfonamide (CAS 338407-77-5)
- 3-(3-Methoxy-4-nitrophenyl)-3,9-diazaspiro[5.5]undecane (CAS 1854943-72-8)
- 2-(4-Amino-1H-pyrazol-1-yl)-N-(2-fluorophenethyl)acetamide hydrochloride (CAS 1361115-84-5)
- Hydroxypropyl Bispalmitamide Monoethanolamine (CAS 211184-47-3)
- Tert-butyl 2-amino-5-hydroxybenzoate (CAS 1248666-13-8)
- Methyl 4-isopropoxycyclohexanecarboxylate (CAS 1224582-23-3)
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- 2-Phenylmorpholine hydrobromide (CAS 859824-04-7)
- 4-(4-Isopropoxybenzyl)aniline (CAS 221532-04-3)
- Prolactin-Releasing Peptide (12-31), rat (CAS 222988-10-5)
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