2-(Benzo[d]oxazol-2-ylthio)-N-(2-chlorophenyl)acetamide CAS 86109-54-8
| CAS No. | 86109-54-8 |
| Molecular Formula | C15H11ClN2O2S |
| Molecular Weight | 318.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Benzo[d]oxazol-2-ylthio)-N-(2-chlorophenyl)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.
CATO supplies 2-(Benzo[d]oxazol-2-ylthio)-N-(2-chlorophenyl)acetamide (CAS 86109-54-8), a certified reference material (molecular formula C15H11ClN2O2S, MW 318.78 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H11ClN2O2S, 2-(Benzo[d]oxazol-2-ylthio)-N-(2-chlorophenyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C15H11ClN2O2S |
| Molecular Weight | 318.78 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzo Standards
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Recommended Standards
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- 1-[(4-Chloro-3-nitrophenyl)sulfonyl]-3-methylpiperidine (CAS 415701-07-4)
- 2-Chloro-N-(4-(morpholinosulfonyl)phenyl)acetamide (CAS 35959-60-5)
- 2-((4-(Methylthio)benzyl)amino)propane-1,3-diol (CAS 1484823-05-3)
- Ethyl 2-(2-ethoxy-2-oxoethyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carboxylate (CAS 1356754-46-5)
- 2-Methoxy-4-phenylbenzaldehyde (CAS 343603-82-7)
- 2-(1,3-Dioxolan-2-ylmethyl)anisole 2-(1,3-dioxolan-2-ylmethyl)-1-methoxybenzene 842123-92-6 (CAS 842123-92-6)
- 5-Bromo-4-methylnicotinic Acid (CAS 677702-58-8)
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- 5'-Amino-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 2230912-22-6)
- 2,5-Dibromo-3-fluorophenacyl bromide (CAS 1803778-36-0)
- Biotinyl-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 213779-13-6)
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