Methyl 2-(4,5-dimethoxy-2-((4-phenylpiperazin-1-yl)sulfonyl)phenyl)acetate CAS 497060-58-9
| CAS No. | 497060-58-9 |
| Molecular Formula | C21H26N2O6S |
| Molecular Weight | 434.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 2-(4,5-dimethoxy-2-((4-phenylpiperazin-1-yl)sulfonyl)phenyl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 434.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies Methyl 2-(4,5-dimethoxy-2-((4-phenylpiperazin-1-yl)sulfonyl)phenyl)acetate (CAS 497060-58-9), a certified reference material (molecular formula C21H26N2O6S, MW 434.51 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), Methyl 2-(4,5-dimethoxy-2-((4-phenylpiperazin-1-yl)sulfonyl)phenyl)acetate 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 | C21H26N2O6S |
| Molecular Weight | 434.51 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.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 16,19-Dimethoxy-3-[(2-methylphenyl)methyl]-3,21-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene (CAS 860787-15-1)
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Recommended Standards
- 4-(4-Methoxyphenoxy)-N-(4-(morpholinosulfonyl)phenyl)butanamide (CAS 848618-80-4)
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- 3-Amino-N-(3,4-dimethoxyphenethyl)-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CAS 496801-45-7)
- N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618412-66-1)
- 1-(2-Chlorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (CAS 101870-66-0)
- (2,5-Difluorophenyl)(3-methylpyridin-2-yl)methanone (CAS 1187167-27-6)
- o-(2-(4-Methylthiazol-5-yl)ethyl)hydroxylamine (CAS 774524-80-0)
- 1-Benzyl-N-(oxetan-3-yl)piperidin-4-amine (CAS 1275769-18-0)
- n-(1,1-dioxo-1lambda6-thiolan-3-yl)formamide (CAS 54871-17-9)
- tert-Butyl 3-bromo-6-fluoropyridine-2-carboxylate (CAS 1430753-76-6)
- 2-(4-Bromophenyl)-1-(methylsulfonyl)pyrrolidine (CAS 1337606-46-8)
- 1-(3-Chloro-4-ethoxyphenyl)-2,2,2-trifluoroethanone (CAS 1368544-74-4)
- 2-methyl-2H-chromene-3-carbaldehyde (CAS 57543-42-7)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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