| CAS No. | 25085-44-3 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-Propenoic acid, butyl ester, polymer with ethenylbenzene and 2-methyl-2-propenamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Propenoic acid, butyl ester, polymer with ethenylbenzene and 2-methyl-2-propenamide (CAS 25085-44-3), a certified reference material (molecular formula C7H12O2C8H8C4H7NO, MW 317.43 g/mol) for analytical method development and quality control.
The molecular framework of 2-Propenoic acid, butyl ester, polymer with ethenylbenzene and 2-methyl-2-propenamide (C7H12O2C8H8C4H7NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Propenoic acid, butyl ester, polymer with ethenylbenzene and 2-methyl-2-propenamide 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 | C7H12O2 C8H8 C4H7NO |
| Molecular Weight | 317.43 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1964 |
| Nitrogen Atoms | 1 |