2-[3,5-Bis(trifluoromethyl)phenyl]pyrrole CAS 795274-69-0
| CAS No. | 795274-69-0 |
| Molecular Formula | C12H7F6N |
| Molecular Weight | 279.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-[3,5-Bis(trifluoromethyl)phenyl]pyrrole 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.
2-[3,5-Bis(trifluoromethyl)phenyl]pyrrole (CAS 795274-69-0) is a high-purity analytical reference standard with the molecular formula C12H7F6N and a molecular weight of 279.18 g/mol.
2-[3,5-Bis(trifluoromethyl)phenyl]pyrrole (C12H7F6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H7F6N |
| Molecular Weight | 279.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanecarbonitrile (CAS 1260786-06-8)
- 1-(3,5-Bis(trifluoromethyl)phenyl)-1H-pyrrole (CAS 175136-60-4)
- N-(4-(Trifluoromethyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1021219-52-2)
- 6-Phenyl-4-trifluoromethyl-isoxazolo[5,4-b]pyridin-3-ylamine (CAS 1091747-16-8)
- 1-(3-(Trifluoromethyl)phenyl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one (CAS 34580-77-3)
- 2-(3-(Trifluoromethyl)phenyl)-1H-imidazo[4,5-b]pyridin-1-ol (CAS 339009-89-1)
- 4-(1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamido)butanoic acid (CAS 956323-69-6)
- 4-(7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl)phenol (CAS 861435-10-1)
Recommended Standards
- 1-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidin-1-yl)ethanone (CAS 2484867-76-5)
- 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine (CAS 812649-40-4)
- (8-(2-(Trimethylsilyl)ethoxy)imidazo[1,2-a]pyrazin-6-yl)boronic acid (CAS 2769933-52-8)
- 2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2h)-yl)propan-1-one (CAS 2096334-79-9)
- (Z)-2-Acetamido-3-(4-cyanophenyl)acrylic acid (CAS 172267-41-3)
- 4-Bromo-2-(((3-(trifluoromethyl)phenyl)amino)methyl)phenol (CAS 329777-42-6)
- 2-Fluoro-1-(3-methoxyphenyl)ethan-1-amine (CAS 1556965-46-8)
- 6,9-Dioxa-1,3-diazaspiro[4.4]nonane (CAS 260053-40-5)
- D-galactose-6- (CAS 478518-62-6)
- (S)-2-(1-Pyrrolidyl)propanoic Acid (CAS 786627-71-2)
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- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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