1-(But-2-en-1-yl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 88064-87-3
| CAS No. | 88064-87-3 |
| Molecular Formula | C27H24N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(But-2-en-1-yl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 88064-87-3), a certified reference material (molecular formula C27H24NBF4, MW 449.30 g/mol) for analytical method development and quality control.
Structurally, 1-(But-2-en-1-yl)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (C27H24NBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 449.30 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(But-2-en-1-yl)-2,4,6-triphenylpyridin-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 | C27H24N BF4 |
| Molecular Weight | 449.30 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl 1-(azetidin-3-yl)cyclopropane-1-carboxylate (CAS 1423070-44-3)
- 4-(Piperazin-1-yl)pyridine-2-carbonitrile (CAS 1341792-17-3)
- Methyl 4,5-dibromo-3-methoxythiophene-2-carboxylate (CAS 175137-42-5)
- 2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl 3-methylthiophene-2-carboxylate (CAS 805304-35-2)
- (2S)-2-methyloxetane-2-carboxylic acid (CAS 2306255-43-4)
- 7-Ethoxyisoquinoline (CAS 138223-15-1)
- Tranexamic Impurity 37 (CAS CATO-C4X-177137)
- 5-(n'-Hydroxycarbamimidoyl)picolinic acid (CAS 1344662-72-1)
- 3,4-Dimethyl-N-[2-(4-methylphenoxy)propyl]aniline (CAS 1040687-59-9)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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