| CAS No. | 68541-63-9 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate, 1,2-propanediol mono(2-methyl-2-propenoate), 2-propenamide and 2-propenoic acid (CAS 68541-63-9), molecular formula C11H20O2C7H12O3C8H14O2C8H8C3H4O2C3H5NO and molecular weight 717.94 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate, 1,2-propanediol mono(2-methyl-2-propenoate), 2-propenamide and 2-propenoic acid (C11H20O2C7H12O3C8H14O2C8H8C3H4O2C3H5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 717.94 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate, 1,2-propanediol mono(2-methyl-2-propenoate), 2-propenamide and 2-propenoic acid 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.
| Molecular Formula | C11H20O2 C7H12O3 C8H14O2 C8H8 C3H4O2 C3H5NO |
| Molecular Weight | 717.94 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |