1-Cyclohexyl-3-isobutylurea CAS 60392-17-8
| CAS No. | 60392-17-8 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Cyclohexyl-3-isobutylurea is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Cyclohexyl-3-isobutylurea (CAS 60392-17-8) is a high-purity analytical reference standard with the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol.
Based on its molecular formula C11H22N2O, 1-Cyclohexyl-3-isobutylurea contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 198.31 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.
As a certified reference material (CRM), 1-Cyclohexyl-3-isobutylurea 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.
Physical & Chemical Properties
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
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