N-((6-Oxo-1,6-dihydropyridazin-3-yl)methyl)benzamide CAS 68219-80-7
| CAS No. | 68219-80-7 |
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.23 g/mol gives N-((6-Oxo-1,6-dihydropyridazin-3-yl)methyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-((6-Oxo-1,6-dihydropyridazin-3-yl)methyl)benzamide (CAS 68219-80-7) is a high-purity analytical reference standard with the molecular formula C12H11N3O2 and a molecular weight of 229.23 g/mol.
Structurally, N-((6-Oxo-1,6-dihydropyridazin-3-yl)methyl)benzamide (C12H11N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 229.23 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-((6-Oxo-1,6-dihydropyridazin-3-yl)methyl)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.23 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Methyl 6-phenoxypicolinate (CAS 71675-46-2)
- N-(2-(Furan-3-yl)-2-oxoethyl)benzamide (CAS 88353-02-0)
- Methyl 6-phenoxynicotinate (CAS 595576-44-6)
- N-(2-Carbamoylphenyl)-1H-pyrrole-2-carboxamide (CAS 89812-80-6)
- 2-methyl-1,2,4-triazole-3-carboxamide (CAS 106535-35-7)
- 4-Methyl-5-(4-methylphenyl)-4h-1,2,4-triazol-3-yl hydrosulfide (CAS 138417-37-5)
- 1-(5-Methyl-4-nitro-3-(perfluoropropyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 244033-12-3)
- Fondaparinux Sodium Impurity 6 (CAS CATO-C4X-20526)
- Bis(thiophen-2-ylmethyl)amine hydrochloride (CAS 336624-10-3)
- 2-Methyl-5-(trifluoromethyl)thiophen-3-amine (CAS 2086684-90-2)
- 2-(4-Chlorophenyl)-2H-pyrazolo[4,3-c]isoquinolin-3-ol (CAS 137695-83-1)
- Ethyl 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate (CAS 338406-22-7)
- 1-Benzyl-3-(3-chlorophenyl)urea (CAS 13208-27-0)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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