2,2'-((3-((2-Hydroxyethyl)(octadecyl)amino)propyl)azanediyl)diethanol dihydrofluoride CAS 6818-37-7
| CAS No. | 6818-37-7 |
| Molecular Formula | C27H58N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2,2'-((3-((2-Hydroxyethyl)(octadecyl)amino)propyl)azanediyl)diethanol dihydrofluoride (C27H58N2O3HF) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2,2'-((3-((2-Hydroxyethyl)(octadecyl)amino)propyl)azanediyl)diethanol dihydrofluoride (CAS 6818-37-7), a certified reference material (molecular formula C27H58N2O3HF, MW 478.78 g/mol) for analytical method development and quality control.
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), 2,2'-((3-((2-Hydroxyethyl)(octadecyl)amino)propyl)azanediyl)diethanol dihydrofluoride 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 | C27H58N2O3 2*HF |
| Molecular Weight | 478.78 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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