3,4-Dimethylcyclopent-2-enone CAS 30434-64-1
| CAS No. | 30434-64-1 |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 110.15 g/mol gives 3,4-Dimethylcyclopent-2-enone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,4-Dimethylcyclopent-2-enone (CAS 30434-64-1) is a high-purity analytical reference standard with the molecular formula C7H10O and a molecular weight of 110.15 g/mol.
The molecular framework of 3,4-Dimethylcyclopent-2-enone (C7H10O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.
CATO manufactures 3,4-Dimethylcyclopent-2-enone 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 | C7H10O |
| Molecular Weight | 110.15 g/mol |
| Purity | >95% |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1965 |
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