2-((4-Chlorophenyl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide CAS 270262-82-3
| CAS No. | 270262-82-3 |
| Molecular Formula | C16H14ClNO3S |
| Molecular Weight | 335.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H14ClNO3S, 2-((4-Chlorophenyl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)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 335.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-((4-Chlorophenyl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (CAS 270262-82-3), a certified reference material (molecular formula C16H14ClNO3S, MW 335.81 g/mol) for analytical method development and quality control.
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-((4-Chlorophenyl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-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 | C16H14ClNO3S |
| Molecular Weight | 335.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate (CAS 860610-24-8)
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- 2-[2-(5-chlorothiophen-2-yl)-1,3-thiazol-4-yl]acetic acid (CAS 1152605-21-4)
- 2-((4-(1H-Pyrrol-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide (CAS 886921-92-2)
- 2-((1-(3-Chlorophenyl)-1H-imidazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 851132-76-8)
- 1,2-Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzene (CAS 312323-71-0)
- (4-(Aminomethyl)phenyl)dimethylphosphine oxide (CAS 2084037-50-1)
- 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)-5-(trifluoromethyl)pyridine (CAS 1805284-62-1)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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