N-((6-Chloro-3-phenylpyridazin-4-yl)oxy)benzamide CAS 92688-21-6
| CAS No. | 92688-21-6 |
| Molecular Formula | C17H12ClN3O2 |
| Molecular Weight | 325.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 325.75 g/mol gives N-((6-Chloro-3-phenylpyridazin-4-yl)oxy)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-((6-Chloro-3-phenylpyridazin-4-yl)oxy)benzamide (CAS 92688-21-6), a certified reference material (molecular formula C17H12ClN3O2, MW 325.75 g/mol) for analytical method development and quality control.
The molecular framework of N-((6-Chloro-3-phenylpyridazin-4-yl)oxy)benzamide (C17H12ClN3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Chloro-3-phenylpyridazin-4-yl)oxy)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 | C17H12ClN3O2 |
| Molecular Weight | 325.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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- 3-Chloro-4-(4-nitrophenoxy)-1,1'-biphenyl (CAS 6945-85-3)
- 4-Chloro-N-(2-oxo-6-phenyl-2H-pyran-3-yl)benzamide (CAS 478043-23-1)
- 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine (CAS 24514-56-5)
- 6-(2-Chloro-5-fluoropyrimidin-4-yl)-8-fluoro-4-isopropyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 2370912-01-7)
- N-(4-chloro-6-propylpyrimidin-2-yl)-n-(2,4-difluorophenyl)guanidine (CAS 680214-82-8)
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Recommended Standards
- LAU159 (CAS 2055050-87-6)
- N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-O-(4-chlorobenzyl)hydroxylamine (CAS 245039-35-4)
- Ethyl 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)-1H-pyrazole-4-carboxylate (CAS 321391-78-0)
- N-(3-Chlorophenyl)-2-(1H-imidazole-2-carbonyl)benzamide (CAS 62367-02-6)
- 3-(2-phenylethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 29745-29-7)
- N-(2-Cyclopropoxy-4-nitrophenyl)methanesulfonamide (CAS 1243349-83-8)
- 3-(3-Bromophenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898760-57-1)
- 1-(2-methylpiperazin-1-yl)propan-2-ol (CAS 126934-46-1)
- 3-Chloro-2,2,3-trifluoropropanoic acid (CAS 425-97-8)
- Aripiprazole Impurity 24 (CAS 952308-47-3)
- 6-Chloro-3-nitro-2-(trifluoromethyl)pyridine (CAS 117519-12-7)
- 1-Cyclohexyl-N,N-dimethylmethanamine (CAS 16607-80-0)
- 3-{4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid hydrochloride (CAS 1209189-00-3)
- Prolactin-Releasing Peptide (12-31) (human) (CAS 235433-36-0)
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