6-Butoxy-1-butyl-2-methylbenzo[cd]indol-1-ium tetrafluoroborate CAS 1135933-84-4
| CAS No. | 1135933-84-4 |
| Molecular Formula | C20H26NO |
| 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.
CATO supplies 6-Butoxy-1-butyl-2-methylbenzo[cd]indol-1-ium tetrafluoroborate (CAS 1135933-84-4), a certified reference material (molecular formula C20H26NOBF4, MW 383.24 g/mol) for analytical method development and quality control.
Structurally, 6-Butoxy-1-butyl-2-methylbenzo[cd]indol-1-ium tetrafluoroborate (C20H26NOBF4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 383.24 g/mol, it falls into the moderately-high-molecular-weight range. 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).
As a certified reference material (CRM), 6-Butoxy-1-butyl-2-methylbenzo[cd]indol-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 | C20H26NO BF4 |
| Molecular Weight | 383.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Butoxy Standards
- 1-(tert-Butoxy)butane (CAS 1000-63-1)
- {1-[(tert-butoxy)carbonyl]-4-fluoro-1H-indol-2-yl}boronic acid (CAS 1000068-25-6)
- N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide (CAS 100117-20-2)
- 1-Butoxy-6-chlorohexane (CAS 1002-76-2)
- 3-(tert-Butoxy)propan-1-amine (CAS 100364-10-1)
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- 3-Butoxy-2-chloropyridine (CAS 1003711-47-4)
Recommended Standards
- N-(3-(4-Bromo-2,5-bis((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)prop-2-yn-1-yl)acetamide (CAS 1858250-81-3)
- 4,5-Dimethoxy-2-(trifluoromethyl)aniline (CAS 500698-46-4)
- Avibactam Sodium Salt (CAS 1192491-61-4)
- Benzene, (methyloxosilyl)-, polymer with dimethyloxosilane (CAS 40989-37-5)
- 2,7-Dimethyl-9H-fluorene (CAS 2851-80-1)
- 1,2-Bis((5-bromopyridin-2-yl)oxy)ethane (CAS 685862-28-6)
- (S)-Methyl 1-(chlorocarbonyl)pyrrolidine-2-carboxylate (CAS 85665-59-4)
- 2-[5-chloro-2-(chloromethyl)-1h-1,3-benzodiazol-1-yl]ethan-1-ol (CAS 1000932-85-3)
- 4-((Anthracen-9-ylmethylene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478256-55-2)
- Lixisenatide (CAS 320367-13-3（free base）)
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