1-Butyl-1-methylpyrrolidinium Hexafluorophosphate CAS 330671-29-9
| CAS No. | 330671-29-9 |
| Molecular Formula | F6P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Butyl-1-methylpyrrolidinium Hexafluorophosphate (CAS 330671-29-9), molecular formula F6PC9H20N and molecular weight 287.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula F6PC9H20N, 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate contains organophosphorus functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 287.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Butyl-1-methylpyrrolidinium Hexafluorophosphate 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 | F6P C9H20N |
| Molecular Weight | 287.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -2.5 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Butyl Standards
- 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide (CAS 1057745-51-3)
- 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate (CAS 117947-85-0)
- 223436-99-5 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide DTXSID1047940 (CAS 223436-99-5)
- 1-Butyl-1-methylpyrrolidinium Trifluoromethanesulfonate (CAS 367522-96-1)
- 1-Butyl-1-methylpyrrolidinium Dicyanamide (CAS 370865-80-8)
- 1-Butyl-1-methylpyrrolidinium Chloride (CAS 479500-35-1)
- 501943-05-1 1-Butyl-1-methylpyrrolidinium methanesulfonate MFCD29066932 BMPyr-MeSO3 (CAS 501943-05-1)
- 893443-18-0 1-Ethyl-1-methylpyrrolidinium trifluoromethanesulfonate DTXSID9049372 (CAS 893443-18-0)
Recommended Standards
- Berbamunine (CAS 485-18-7)
- 3-(3-Fluoro-4-methylphenyl)prop-2-en-1-amine (CAS 1344847-73-9)
- 1-((1-(Methoxymethyl)cyclobutyl)methyl)-1H-pyrazol-4-amine (CAS 1850971-59-3)
- 1-(3,4-Dimethoxyphenyl)-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (CAS 941960-78-7)
- 2-Amino-N-(2-((2-chlorobenzyl)amino)-2-oxoethyl)acetamide hydrochloride (CAS 1830910-26-3)
- N-Methoxy-N-methylhexanamide (CAS 64214-56-8)
- 5-(2,5-Dimethoxybenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one (CAS 606951-39-7)
- Calcipotriol Impurity 28 (CAS CATO-C4X-122228)
- 3162-58-1 Methanamine,N-dimethyl-, compd. with sulfur trioxide (1:1) NSC-9838 NSC9838 Sulfur trioxide-trimethylamine Sulfur trioxide-trimethylamine complex Trimethylamine compound with sulfur trioxide Trimethylamine sulfur trioxide Trimethylamine, compd. with sulfur trioxide (1:1) (CAS 3162-58-1)
- Semaglutide impurity 100 (CAS CATO-C4X-2226100)
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