4-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide CAS 865285-29-6
| CAS No. | 865285-29-6 |
| Molecular Formula | C15H9ClFN3O2 |
| Molecular Weight | 317.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)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.
CATO supplies 4-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 865285-29-6), a certified reference material (molecular formula C15H9ClFN3O2, MW 317.70 g/mol) for analytical method development and quality control.
The molecular framework of 4-Chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide (C15H9ClFN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9ClFN3O2 |
| Molecular Weight | 317.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 3-((4-Chlorophenyl)thio)-5-(trifluoromethyl)picolinaldehyde (CAS 264924-39-2)
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- 4-Chlorophenyl 1-methyl-4-nitro-1H-imidazole-5-sulfonate (CAS 6954-34-3)
- (2R,3S,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 122654-31-3)
- 2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid (CAS 22129-82-4)
- N-(Benzo[b]thiophen-4-yl)acetamide (CAS 17402-84-5)
- Methyl 3-(1H-pyrazol-3-yl)benzoate (CAS 168619-00-9)
- Posaconazole Impurity 5 (CAS 345217-02-9)
- (4-Chlorophenyl)methanesulfonic acid (CAS 125174-85-8)
- tert-Butyl N-[(3R,4R)-4-methoxypyrrolidin-3-yl]carbamate (CAS 1932066-52-8)
- (5-Chloro-4-methoxy-2-methylphenyl)boronic acid (CAS 511295-09-3)
- 6-Fluoro-2-methylquinoline-8-carboxylic acid (CAS 1515306-50-9)
- 2,3-Dihydropyrrolo[2,3-c]pyridine (CAS 760919-39-9)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
Why CATO?
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