Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate CAS 910251-18-2
| CAS No. | 910251-18-2 |
| Molecular Formula | C7H14BF3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate (CAS 910251-18-2) is a high-purity analytical reference standard with the molecular formula C7H14BF3NO2K and a molecular weight of 251.10 g/mol.
The molecular framework of Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate (C7H14BF3NO2K) 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.
CATO manufactures Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H14BF3NO2 K |
| Molecular Weight | 251.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Potassium Standards
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Recommended Standards
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- N-(2-Cyano-3-methylbutan-2-yl)-2-((3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 763098-38-0)
- (6-Chloronaphthalen-2-yl)methanamine (CAS 1261453-93-3)
- (6,6-Dimethyl-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-3-yl)methanamine hydrochloride (CAS 2251053-84-4)
- 9-Methyl-4-oxo-2-thiomorpholino-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 489401-12-9)
- 1-[(3-Chloro-2-fluorophenyl)methyl]-2-methylpiperazine (CAS 1240580-93-1)
- 5813-86-5 M8502TLK98 3-Methoxybenzamide Benzamide, 3-methoxy- 4-10-00-00326 (Beilstein Handbook Reference) m-Anisamide BRN 2206857 EINECS 227-379-7 m-Methoxybenzamide NSC 209527 NSC 28589 UNII-M8502TLK98 (CAS 5813-86-5)
- 4-(Trifluoromethoxy)isophthalonitrile (CAS 1020063-01-7)
- Human IgE Pentapeptide HEPP (CAS 62087-72-3)
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