LJM1441XOL 22135-49-5 1-Phenylbutanol, (-)- Benzenemethanol, alpha-propyl-, (alphaS)- UNII-LJM1441XOL CAS 22135-49-5
| CAS No. | 22135-49-5 |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of LJM1441XOL 22135-49-5 1-Phenylbutanol, (-)- Benzenemethanol, alpha-propyl-, (alphaS)- UNII-LJM1441XOL is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
LJM1441XOL 22135-49-5 1-Phenylbutanol, (-)- Benzenemethanol, alpha-propyl-, (alphaS)- UNII-LJM1441XOL (CAS 22135-49-5), molecular formula C10H20O and molecular weight 156.27 g/mol, is a CATO reference standard with documented purity and traceability.
LJM1441XOL 22135-49-5 1-Phenylbutanol, (-)- Benzenemethanol, alpha-propyl-, (alphaS)- UNII-LJM1441XOL (C10H20O) contains a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), LJM1441XOL 22135-49-5 1-Phenylbutanol, (-)- Benzenemethanol, alpha-propyl-, (alphaS)- UNII-LJM1441XOL 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 | C10H20O |
| Molecular Weight | 156.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1963 |
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