Ethyl 2-nitrilo-3-(2,4,6-trimethoxyphenyl)-prop-2-enoate CAS 930779-93-4
| CAS No. | 930779-93-4 |
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl 2-nitrilo-3-(2,4,6-trimethoxyphenyl)-prop-2-enoate (C15H17NO5) is characterized by a flavonoid core, an amide 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).
Ethyl 2-nitrilo-3-(2,4,6-trimethoxyphenyl)-prop-2-enoate (CAS 930779-93-4) is a high-purity analytical reference standard with the molecular formula C15H17NO5 and a molecular weight of 291.30 g/mol.
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.
CATO manufactures Ethyl 2-nitrilo-3-(2,4,6-trimethoxyphenyl)-prop-2-enoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl 2-nitrilo-3-(6-nitrobenzo[3,4-d]1,3-dioxolen-5-yl)prop-2-enoate (CAS 210628-85-6)
- Ethyl 2-nitrilo-3-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)prop-2-enoate (CAS 1025800-09-2)
- N-(3-(2-Nitrilo-2-((4-methylphenyl)sulfonyl)vinyl)(2-thienyl))ethoxyformamide (CAS 1159976-53-0)
- (T-4)-[[2,2′,2′′-(Nitrilo-κN)tris[ethanolato-κO]](3-)]boron (CAS 15277-97-1)
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