2-Benzyl-6-methylpyridazin-3(2H)-one CAS 6958-53-8
| CAS No. | 6958-53-8 |
| Molecular Formula | C18H24ClN3 |
| Molecular Weight | 317.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Benzyl-6-methylpyridazin-3(2H)-one (CAS 6958-53-8), molecular formula C18H24ClN3 and molecular weight 317.86 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Benzyl-6-methylpyridazin-3(2H)-one (C18H24ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Benzyl-6-methylpyridazin-3(2H)-one 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 | C18H24ClN3 |
| Molecular Weight | 317.86 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
- 4-((6-Methylpyridazin-3-yl)oxy)-N-(thiophen-2-yl)piperidine-1-carboxamide (CAS 1797187-10-0)
- N-((1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methyl)thiophene-3-carboxamide (CAS 1797124-37-8)
- N-(2-((6-Methylpyridazin-3-yl)amino)ethyl)benzo[d][1,3]dioxole-5-carboxamide (CAS 1171067-02-9)
- (4-((6-Methylpyridazin-3-yl)oxy)phenyl)(morpholino)methanone (CAS 1251557-96-6)
- N-(3-((6-Methylpyridazin-3-yl)oxy)phenyl)pentanamide (CAS 1203372-34-2)
- 4-(6-Methylpyridazin-3-yl)-4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine-2-carboxylic acid (CAS 1422134-70-0)
- 3-Methyl-1-(6-methylpyridazin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (CAS 1443979-97-2)
- N-(2-((6-Methylpyridazin-3-yl)amino)ethyl)butane-1-sulfonamide (CAS 1203252-24-7)
Recommended Standards
- 2-(1-(4-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylpropan-1-amine (CAS 5668-06-4)
- Clomipramine-D3 (CAS 136765-29-2)
- 1040691-69-7 7921AC C19H24ClNO N-(2-Chlorophenyl)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}amine (CAS 1040691-69-7)
- 1H-Imidazole,2-Bromo-5-Iodo-4-Nitro (CAS 862895-48-5)
- Reactive Black 5 (CAS 17095-24-8)
- 1-Methyl-4-benzimidazolecarboxylic Acid (CAS 672957-92-5)
- 2-(Difluoromethyl)-6-fluorophenol (CAS 1214388-76-7)
- Ethyl 5-bromo-6-hydroxypicolinate (CAS 1214346-74-3)
- 3,6,9,12,15-Pentaoxaheptadecane-1,17-dioic Acid (CAS 77855-75-5)
- 2-Ethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxamide (CAS 133954-33-3)
- 5-(3-Bromophenyl)-5-methyl-5H-pyrrolo[3,4-b]pyridin-7-amine (CAS 917777-00-5)
- 4-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine hydrochloride (CAS 148135-94-8)
- Boc-Ser(Val-Fmoc)-OH (CAS 944283-08-3)
- Hexapeptide-10 (CAS 146439-94-3)
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