| CAS No. | 68584-74-7 |
| Molecular Formula | C10H14O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with diethenylbenzene, ethenylbenzene and ethenylethylbenzene, chloromethylated, reaction products with trimethylamine.
2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with diethenylbenzene, ethenylbenzene and ethenylethylbenzene, chloromethylated, reaction products with trimethylamine (CAS 68584-74-7), molecular formula C10H14O4C10H12C10H10C8H8C3H9N and molecular weight 623.88 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14O4C10H12C10H10C8H8C3H9N, 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with diethenylbenzene, ethenylbenzene and ethenylethylbenzene, chloromethylated, reaction products with trimethylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 623.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with diethenylbenzene, ethenylbenzene and ethenylethylbenzene, chloromethylated, reaction products with trimethylamine 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.
| Molecular Formula | C10H14O4 C10H12 C10H10 C8H8 C3H9N |
| Molecular Weight | 623.88 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |