4-(6-Amino-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium tetrafluoroborate CAS 54761-91-0
| CAS No. | 54761-91-0 |
| Molecular Formula | C8H14N5O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(6-Amino-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium tetrafluoroborate (CAS 54761-91-0), molecular formula C8H14N5O2BF4 and molecular weight 299.03 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(6-Amino-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium tetrafluoroborate (C8H14N5O2BF4) 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.
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), 4-(6-Amino-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium tetrafluoroborate 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 | C8H14N5O2 BF4 |
| Molecular Weight | 299.03 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 2.5 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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- Ethanethiol-SD (CAS 33458-36-5)
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