1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine CAS 562867-96-3
| CAS No. | 562867-96-3 |
| Molecular Formula | C19H22N2O7S2 |
| Molecular Weight | 454.52 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 1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine.
CATO supplies 1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine (CAS 562867-96-3), a certified reference material (molecular formula C19H22N2O7S2, MW 454.52 g/mol) for analytical method development and quality control.
The molecular framework of 1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine (C19H22N2O7S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H22N2O7S2 |
| Molecular Weight | 454.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- (S)-N-Beta-Fmoc-N-delta-Boc-3,5-diaminopentanoic acid (CAS 880644-97-3)
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- (S)-N-Beta-Boc-N-delta-Fmoc-3,5-diaminopentanoic acid (CAS 2044710-07-6)
- 1,1'-Bis(4-(ethoxycarbonyl)phenyl)-[4,4'-bipyridine]-1,1'-diium (CAS 299184-27-3)
- 4-(2-Hydroxypropan-2-yl)pyrrolidin-2-one (CAS 1935149-18-0)
- Benzyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate (CAS 111610-19-6)
- 1-propyl-1H-pyrrole-2,5-dione 21746-40-7 N-(N-Propyl)maleimide (CAS 21746-40-7)
- Methyl 7-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylate (CAS 1638760-69-6)
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