Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate CAS 1393822-99-5
| CAS No. | 1393822-99-5 |
| Molecular Formula | C8H11BNO5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H11BNO5Li, Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate (CAS 1393822-99-5), molecular formula C8H11BNO5Li and molecular weight 218.93 g/mol, is a CATO reference standard with documented purity and traceability.
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), Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate 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 | C8H11BNO5 Li |
| Molecular Weight | 218.93 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Lithium Standards
- Lithium sulfate monohydrate (CAS 10102-25-7)
- Lithium 4-methyl-1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide (CAS 1014717-10-2)
- Lithium ((2R,3S,4R,5R)-5-(6-amino-8-((6-aminohexyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate (CAS 102029-82-3)
- Lithium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate (CAS 103192-54-7)
- Lithium sulfate (CAS 10377-48-7)
- Lithium iodide (CAS 10377-51-2)
- Lithium phosphate (CAS 10377-52-3)
- Lithium triisopropyl 2-(6-methoxypyridyl)borate (CAS 1048030-47-2)
Recommended Standards
- 3-Oxo-4-(1-oxo-1H-phthalazin-2-yl)-butyric acid methyl ester (CAS 1229623-51-1)
- 3-Fluoro-6-nitropyridin-2-amine (CAS 1805603-52-4)
- 2-methoxypropanal (CAS 6142-38-7)
- 2-((1-(Cyclopropylmethyl)-1H-indol-3-yl)thio)acetonitrile (CAS 61021-42-9)
- 2-(1h-Pyrazol-1-yl)benzothioamide (CAS 1152836-33-3)
- (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]Hept-5-ene-2-carboxamide 2,2,2-trifluoroacetate (CAS 942137-72-6)
- 3-Mesitylpentan-3-ol (CAS 1443343-75-6)
- Mefenamic Acid Impurity 3 (CAS 83-41-0)
- N-(2-Hydroxyethyl)-1H-indole-2-carboxamide (CAS 144969-97-1)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
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