2-Propenoic acid, methyl ester, polymer with 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene] and 2-propenenitrile CAS 63149-77-9
| CAS No. | 63149-77-9 |
| Molecular Formula | C12H18O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Propenoic acid, methyl ester, polymer with 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene] and 2-propenenitrile (C12H18O3C4H6O2C3H3N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-Propenoic acid, methyl ester, polymer with 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene] and 2-propenenitrile (CAS 63149-77-9) is a high-purity analytical reference standard with the molecular formula C12H18O3C4H6O2C3H3N and a molecular weight of 349.43 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Propenoic acid, methyl ester, polymer with 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene] and 2-propenenitrile 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 | C12H18O3 C4H6O2 C3H3N |
| Molecular Weight | 349.43 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
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