| CAS No. | 40228-90-8 |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 40228-90-8 7 - Phenylheptanoic acid 7-Phenyl-heptanoic acid benzeneheptanoic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
40228-90-8 7 - Phenylheptanoic acid 7-Phenyl-heptanoic acid benzeneheptanoic acid (CAS 40228-90-8) is a high-purity analytical reference standard with the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol.
Based on its molecular formula C13H24O2, 40228-90-8 7 - Phenylheptanoic acid 7-Phenyl-heptanoic acid benzeneheptanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 212.33 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.
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 40228-90-8 7 - Phenylheptanoic acid 7-Phenyl-heptanoic acid benzeneheptanoic acid 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 | C13H24O2 |
| Molecular Weight | 212.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1968 |