| CAS No. | 68334-91-8 |
| Molecular Formula | C13H14O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 448.60 g/mol gives 2-Propenoic acid, butyl ester, polymer with ethenylmethylbenzene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl 2-propenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Propenoic acid, butyl ester, polymer with ethenylmethylbenzene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl 2-propenoate (CAS 68334-91-8) is a high-purity analytical reference standard with the molecular formula C13H14O2C7H12O2C9H10 and a molecular weight of 448.60 g/mol.
Based on its molecular formula C13H14O2C7H12O2C9H10, 2-Propenoic acid, butyl ester, polymer with ethenylmethylbenzene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl 2-propenoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 448.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 2-Propenoic acid, butyl ester, polymer with ethenylmethylbenzene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indenyl 2-propenoate 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 | C13H14O2 C7H12O2 C9H10 |
| Molecular Weight | 448.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |