3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one CAS 866013-24-3
| CAS No. | 866013-24-3 |
| Molecular Formula | C15H8ClNO6S |
| Molecular Weight | 365.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one.
3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one (CAS 866013-24-3) is a high-purity analytical reference standard with the molecular formula C15H8ClNO6S and a molecular weight of 365.75 g/mol.
Based on its molecular formula C15H8ClNO6S, 3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one contains a flavonoid core, 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 365.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one 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 | C15H8ClNO6S |
| Molecular Weight | 365.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorobenzenesulfonyl Standards
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- 3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-methyl-1,4-dihydroquinolin-4-one (CAS 1326842-71-0)
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Recommended Standards
- 5-((2-(2-Chloro-6-fluorophenyl)-3H-imidazo[4,5-c]pyridin-4-yl)amino)pyrazine-2-carbonitrile (CAS 1334407-73-6)
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- Voriconazole Impurity 87 (CAS CATO-C4X-136687)
- 2,5-Dimethyl-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride (CAS 1181761-97-6)
- 3-Oxabicyclo[3.2.0]heptan-2-one (CAS 2983-95-1)
- 73834-54-5 4-Hydroxy-4-methyl(2-~13~C)oxan-2-one DTXSID90746102 (CAS 73834-54-5)
- 1-Cyclopentyloxy-3-(trifluoromethyl)benzene (CAS 1365271-30-2)
- 4-(Difluoromethyl)-2-fluoro-5-methoxypyridine-3-sulfonamide (CAS 1805437-64-2)
- Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate (CAS 2577448-83-8)
- 4-Butoxy-4-oxobut-2-enoic acid (CAS 61537-83-5)
- 5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione (CAS 1262769-43-6)
- (Z)-N-((((4-methoxybenzyl)oxy)carbonyl)oxy)benzimidoyl cyanide (CAS 59577-32-1)
- 1(6H)-Pyridazineacetamide, 3-chloro-6-[(phenylsulfonyl)imino]- (CAS 2102414-90-2)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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