N-(3-Acetylphenyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide CAS 790725-24-5
| CAS No. | 790725-24-5 |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(3-Acetylphenyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (C14H13N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 271.27 g/mol, it falls into the medium-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.
CATO supplies N-(3-Acetylphenyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (CAS 790725-24-5), a certified reference material (molecular formula C14H13N3O3, MW 271.27 g/mol) for analytical method development and quality control.
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 Formula | C14H13N3O3 |
| Molecular Weight | 271.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
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- 1246172-77-9 2-Amino-1-(4-methyl-1-piperidinyl)-3-phenyl-1-propanone hydrochloride 3102AD C15H23ClN2O (CAS 1246172-77-9)
- (2S)-4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-Butanoic acid methyl ester (CAS 76969-87-4)
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