(4S,5S)-3-Mesityl-1-(2-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate CAS 1629773-17-6
| CAS No. | 1629773-17-6 |
| Molecular Formula | C31H31N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(4S,5S)-3-Mesityl-1-(2-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate (CAS 1629773-17-6), molecular formula C31H31N2OBF4 and molecular weight 534.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C31H31N2OBF4, (4S,5S)-3-Mesityl-1-(2-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 534.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (4S,5S)-3-Mesityl-1-(2-methoxyphenyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-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 | C31H31N2O BF4 |
| Molecular Weight | 534.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 6-Amino-1,3-dimethyl-5-propylpyrimidine-2,4(1H,3H)-dione (CAS 101774-79-2)
- N-(2-(3,5-Dimethylphenoxy)ethyl)-2-(2-fluorophenoxy)acetamide (CAS 1105210-90-9)
- Methyl 5-(3-(trifluoromethyl)phenyl)tetrahydrofuran-2-carboxylate (CAS 1421602-31-4)
- 3-Nitroso-4-oxazolidinecarboxyli c Acid (CAS 95326-10-6)
- N-(5-Hydroxy-3-phenylpentyl)-2-methylbenzamide (CAS 1788833-20-4)
- (4R,5R)-1,4,5,6-Tetrahydroxyhexane-2,3-dione (CAS 28057-58-1)
- 2-(tert-Butyl)-6-((4-chloro-2-nitrophenyl)diazenyl)-4-methylphenol (CAS 22617-04-5)
- 4-(Methoxymethyl)-2-phenyl-6-(p-tolylthio)pyrimidine (CAS 939762-12-6)
- 4-(Benzyloxy)-3-ethoxybenzohydrazide (CAS 1706439-56-6)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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