| CAS No. | 2700-62-1 |
| Molecular Formula | C19H39NO2 |
| Molecular Weight | 313.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 2700-62-1 4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)- CTK0J2896 (C19H39NO2) is characterized by an amide group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2700-62-1 4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)- CTK0J2896 (CAS 2700-62-1), molecular formula C19H39NO2 and molecular weight 313.52 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2700-62-1 4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)- CTK0J2896 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 | C19H39NO2 |
| Molecular Weight | 313.52 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |