N-((2-(4-Methoxyphenyl)thiazol-4-yl)methyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide CAS 1219902-83-6
| CAS No. | 1219902-83-6 |
| Molecular Formula | C24H22N4O3S |
| Molecular Weight | 446.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((2-(4-Methoxyphenyl)thiazol-4-yl)methyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-((2-(4-Methoxyphenyl)thiazol-4-yl)methyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide (CAS 1219902-83-6), a certified reference material (molecular formula C24H22N4O3S, MW 446.52 g/mol) for analytical method development and quality control.
Structurally, N-((2-(4-Methoxyphenyl)thiazol-4-yl)methyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide (C24H22N4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 446.52 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures N-((2-(4-Methoxyphenyl)thiazol-4-yl)methyl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide 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.
Physical & Chemical Properties
| Molecular Formula | C24H22N4O3S |
| Molecular Weight | 446.52 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
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- 3-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-1,5-dimethyl-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione (CAS 133399-70-9)
- 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]piperidine (CAS 1775352-82-3)
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Recommended Standards
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- Mizolastine Impurity N1 (CAS 108612-60-8)
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