1-(2,6-Diethylphenyl)-2,2,4-trimethyl-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium tetrafluoroborate CAS 1671098-46-6
| CAS No. | 1671098-46-6 |
| Molecular Formula | C23H30N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,6-Diethylphenyl)-2,2,4-trimethyl-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium tetrafluoroborate (C23H30NBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(2,6-Diethylphenyl)-2,2,4-trimethyl-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium tetrafluoroborate (CAS 1671098-46-6), molecular formula C23H30NBF4 and molecular weight 407.30 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(2,6-Diethylphenyl)-2,2,4-trimethyl-4-phenyl-3,4-dihydro-2H-pyrrol-1-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 | C23H30N BF4 |
| Molecular Weight | 407.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Diethylphenyl Standards
- 2-(2,6-Diethylphenyl)acetic acid (CAS 100256-33-5)
- 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (CAS 100844-07-3)
- 1-(3,4-Diethylphenyl)ethan-1-one (CAS 102405-35-6)
- N4-(2,6-Diethylphenyl)-N2-propyl-L-asparagine (CAS 1047683-04-4)
- (2,6-Diethylphenyl)methanamine hydrochloride (CAS 107694-43-9)
- N-(2,6-diethylphenyl)-4-methylpiperazine-1-carbothioamide (CAS 1155052-24-6)
- Ethyl 2-(2-((2,6-diethylphenyl)amino)thiazol-4-yl)acetate (CAS 1210129-71-7)
- (S)-3-(2,6-Diethylphenyl)-1-(1-hydroxy-3,3-dimethylbutan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (CAS 1253579-50-8)
Recommended Standards
- Bis-dPEG<SUP>®</SUP><SUB>5</SUB>-PFP ester (CAS 1334177-78-4)
- Toldimfos Sodium (CAS 575-75-7)
- (R)-9-Anthracenyl[3-(morpholine-4-carbonyl)-[1,4’-bipiperidin]-1’-yl]methanone4-carbonyl)-[1,4’-bipiperidin]-1’-yl)methanone (CAS 591778-68-6)
- 1-(4-Chlorophenyl)-3-methylbutan-1-one (CAS 71573-93-8)
- (3-Aminoazetidin-1-yl)(4-methylthiazol-5-yl)methanone (CAS 1484288-86-9)
- (5-Bromo-1-isopropyl-1H-pyrazol-4-yl)methanol (CAS 1374257-91-6)
- (2-Bromo-6-(thiazol-4-yl)pyridin-4-yl)boronic acid (CAS 2225174-71-8)
- 1-(2-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CAS 897615-91-7)
- 2-(tert-Butyl)oxazole-4-carboxamide (CAS 1504561-68-5)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com