(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate CAS 1072808-07-1
| CAS No. | 1072808-07-1 |
| Molecular Formula | C18H13F5N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate (CAS 1072808-07-1) is a high-purity analytical reference standard with the molecular formula C18H13F5N3BF3F and a molecular weight of 453.11 g/mol.
Structurally, (R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate (C18H13F5N3BF3F) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 453.11 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C18H13F5N3 BF3 F |
| Molecular Weight | 453.11 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- Ethyl 4-cyano-1H-pyrrole-2-carboxylate (CAS 944901-09-1)
- Methyl 3-(methylthio)propionate (CAS 13532-18-8)
- Pyrimidine-5-sulfonamide (CAS 98621-75-1)
- 3-(2-Chloro-6-nitrophenyl)isoxazol-5-amine (CAS 1342213-90-4)
- Piperazine-1,4-diylbis((4-chlorophenyl)methanone) (CAS 107785-63-7)
- 56394-22-0 6-bromanyl-4-methyl-2-oxidanylidene-chromene-3-carbonitrile 6-bromo-4-methyl-2-oxo-1-benzopyran-3-carbonitrile A831031 (CAS 56394-22-0)
- 2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid (CAS 1707367-82-5)
- 2-(2-Propoxyphenyl)ethan-1-ol (CAS 104174-91-6)
- (E)-3-(furan-2-yl)-N-(4-methoxyphenyl)acrylamide (CAS 15341-93-2)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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