1-Butyl-2-((1E,3E,5E,7Z)-7-(1-butyl-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium hexafluorophosphate(V) CAS 134339-08-5
| CAS No. | 134339-08-5 |
| Molecular Formula | C35H45N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Butyl-2-((1E,3E,5E,7Z)-7-(1-butyl-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium hexafluorophosphate(V) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Butyl-2-((1E,3E,5E,7Z)-7-(1-butyl-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium hexafluorophosphate(V) (CAS 134339-08-5) is a high-purity analytical reference standard with the molecular formula C35H45N2F6P and a molecular weight of 638.72 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, 1-Butyl-2-((1E,3E,5E,7Z)-7-(1-butyl-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium hexafluorophosphate(V) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 638.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C35H45N2 F6P |
| Molecular Weight | 638.72 g/mol |
| 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 1-(2-Bromo-5-methoxyphenyl)-1H-pyrrole (CAS 1493109-22-0)
- tert-Butyl 2-amino-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(4H)-carboxylate (CAS 1000386-01-5)
- Methyl 4-bromo-3-methylisoxazole-5-carboxylate (CAS 1092301-44-4)
- Carglumic Acid impurity 10 (CAS 862672-48-8)
- 3',4',5',6'-Tetrakis(4-aminophenyl)-[1,1':2',1''-terphenyl]-4,4''-diamine (CAS 840503-80-2)
- 2-Chloro-4-nitronicotinonitrile (CAS 1807215-18-4)
- 4-{4-[(3,4-dichlorophenyl)methoxy]phenyl}-2-phenyl-1,3-thiazole (CAS 301193-73-7)
- (2-Bromo-4-(1H-pyrazol-1-yl)phenyl)boronic acid (CAS 2225179-49-5)
- 2-(Aminomethyl)-3-(difluoromethyl)-5-hydroxy-4-(trifluoromethyl)pyridine (CAS 1806946-33-7)
- Peptide 441 (CAS CATO-CPTD788441)
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