2-(3-Fluorophenyl)pyrrole CAS 1616603-14-5
| CAS No. | 1616603-14-5 |
| Molecular Formula | C10H8FN |
| Molecular Weight | 161.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Fluorophenyl)pyrrole.
2-(3-Fluorophenyl)pyrrole (CAS 1616603-14-5) is a high-purity analytical reference standard with the molecular formula C10H8FN and a molecular weight of 161.18 g/mol.
The molecular framework of 2-(3-Fluorophenyl)pyrrole (C10H8FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C10H8FN |
| Molecular Weight | 161.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 2-(4-Fluorophenyl)pyrrole (CAS 110319-94-3)
- 1-(3-Fluorophenyl)cyclopropanecarbonitrile (CAS 124276-55-7)
- 1-(2-Fluorophenyl)-1H-pyrrole (CAS 89096-77-5)
- 1-(2-Fluorophenyl)cyclopropanecarbonitrile (CAS 97009-38-6)
- 1-(3-Fluorophenyl)-1H-pyrrole (CAS 53871-27-5)
- 1-(4-Fluorophenyl)-1H-pyrrole (CAS 81329-31-9)
- 1-(4-Fluorophenyl)cyclopropanecarbonitrile (CAS 97009-67-1)
- 2-(2-Fluorophenyl)-1H-pyrrole (CAS 912361-55-8)
Recommended Standards
- N-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)formamide (CAS 1567053-41-1)
- 3-Fluoro-2-phenyl-1H-pyrrole (CAS 169385-25-5)
- 3-Fluoro-1-phenyl-1H-pyrrole (CAS 148541-80-4)
- 5-Methyl-1h-pyrazole-4-sulfonamide (CAS 1935987-67-9)
- 6-Amino-7-azaindole Dihydrochloride (CAS 1170585-19-9)
- N-(2-Aminoethyl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide hydrochloride (CAS 1179370-29-6)
- N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)acetamide (CAS 23405-40-5)
- Fluconazole EP Impurity H (CAS 150194-52-8)
- 3-fluoro-2-(fluoromethyl)prop-1-ene (CAS 400-11-3)
- [2-(Isopentyloxy)phenyl]-N-methylmethanamine (CAS 1040686-62-1)
- Aprepitant impurity 32 (CAS CATO-C4X-237932)
- 5-Bromo-2-(2,5-dihydro-1H-pyrrol-1-yl)pyrimidine (CAS 947534-34-1)
- 3,5-Difluoro-4-(piperazin-1-yl)aniline (CAS 1250140-44-3)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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