2-(2-Chloro-6-fluorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide CAS 692870-25-0
| CAS No. | 692870-25-0 |
| Molecular Formula | C16H11ClFN3OS |
| Molecular Weight | 347.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(2-Chloro-6-fluorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide (C16H11ClFN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(2-Chloro-6-fluorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide (CAS 692870-25-0), molecular formula C16H11ClFN3OS and molecular weight 347.79 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(2-Chloro-6-fluorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide 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 | C16H11ClFN3OS |
| Molecular Weight | 347.79 g/mol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- (4-Amino-2-((4-chlorophenyl)amino)thiazol-5-yl)(4-fluorophenyl)methanone (CAS 339020-24-5)
- 2-(2-Chlorophenyl)-3,4-diphenylisoxazol-5(2H)-one (CAS 57892-33-8)
- 2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one (CAS 87757-15-1)
- 2-Amino-N-(3-chloro-4-fluorophenyl)-4-phenylthiazole-5-carboxamide (CAS 379244-26-5)
- 2-Ethoxy-4-methylpyrimidine (CAS 17758-42-8)
- Ethyl 4-(difluoromethyl)-1-methyl-1H-pyrrole-3-carboxylate (CAS 1398504-25-0)
- 2-chloro-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CAS 923685-65-8)
- 3-([1,1'-Biphenyl]-4-yl)-2-acetamidopropanoic acid (CAS 63024-50-0)
- n-(3,5-Dimethylbenzyl)-3-methoxypropan-1-amine (CAS 1184047-25-3)
- 2H-1,3-benzodioxol-4-amine hydrochloride (CAS 1461707-76-5)
- 1-(6-Chloro-2-methylpyridin-3-yl)ethan-1-ol (CAS 1093880-33-1)
- 6-Chloro-1-[(2-chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 303148-71-2)
- 3-[(2-methylpropyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride (CAS 464876-48-0)
- Peptide 434 (CAS CATO-CPTD788434)
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