| CAS No. | 869718-81-0 |
| Molecular Formula | C17H37NO8 |
| Molecular Weight | 383.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine 869718-81-0 mPEG8-NH2 mPEG8-amine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine 869718-81-0 mPEG8-NH2 mPEG8-amine (CAS 869718-81-0) is a high-purity analytical reference standard with the molecular formula C17H37NO8 and a molecular weight of 383.48 g/mol.
2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine 869718-81-0 mPEG8-NH2 mPEG8-amine (C17H37NO8) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine 869718-81-0 mPEG8-NH2 mPEG8-amine 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 | C17H37NO8 |
| Molecular Weight | 383.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |