Methyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate CAS 1327196-01-9
| CAS No. | 1327196-01-9 |
| Molecular Formula | C19H21NO6S |
| Molecular Weight | 391.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Methyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate (CAS 1327196-01-9) is a high-purity analytical reference standard with the molecular formula C19H21NO6S and a molecular weight of 391.44 g/mol.
The molecular framework of Methyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate (C19H21NO6S) 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 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).
As a certified reference material (CRM), Methyl (2Z)-3-[(4-ethoxyphenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate 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 | C19H21NO6S |
| Molecular Weight | 391.44 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- Methyl (2Z)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate (CAS 1327176-86-2)
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