2-(3-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole CAS 1710293-66-5
| CAS No. | 1710293-66-5 |
| Molecular Formula | C11H10FNO2S |
| Molecular Weight | 239.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(3-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole (C11H10FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 239.27 g/mol, it falls into the medium-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.
CATO supplies 2-(3-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1710293-66-5), a certified reference material (molecular formula C11H10FNO2S, MW 239.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(3-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole 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.
Physical & Chemical Properties
| Molecular Formula | C11H10FNO2S |
| Molecular Weight | 239.27 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 3-(2-Fluorophenyl)-4-methyl-5-(methylsulfinyl)-4H-1,2,4-triazole (CAS 116850-53-4)
- 5-(4-Fluorophenyl)-3,4-dihydro-2h-1,4-thiazine-3-carboxylic acid (CAS 1190102-74-9)
- (4-(4-Fluorophenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl)methanol (CAS 1707668-05-0)
- 2-(4-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1708289-26-2)
- 2-(2-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1710472-28-8)
- 4-(4-Fluorophenyl)-2-methylthiomorpholine-3,5-dione (CAS 344266-02-0)
- 4-[(4-Fluorophenyl)methyl]thiomorpholine-3,5-dione (CAS 338794-65-3)
- Ethyl 3-{[2-(4-fluorophenyl)ethyl]amino}propanoate (CAS 1099610-28-2)
Recommended Standards
- 1-((4-Hydroxypiperidin-4-yl)methyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide (CAS 1710292-84-4)
- 2-(3,5-Dimethyl-4-(morpholin-3-yl)-1H-pyrazol-1-yl)acetic acid (CAS 1713602-42-6)
- 4-Acetyl-1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (CAS 1708012-89-8)
- 3,4-Dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol (CAS 17321-44-7)
- (R)-5-Cyclohexylpiperazin-2-one (CAS 1240585-84-5)
- 2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid (CAS 175137-71-0)
- 7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one (CAS 2756334-24-2)
- 6-APA-Dimer (CAS CATO-C3D-4283)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol (CAS 608534-39-0)
- tert-Butyl (cis-3-(bromomethyl)cyclohexyl)carbamate (CAS 1657033-38-9)
- 1'-Benzyl-[1,4'-bipiperidin]-3-ol (CAS 361372-39-6)
- 3-(Azepan-1-ylmethyl)-6-nitro-1H-indole (CAS 340968-00-5)
- Ethambutol Impurity 9 (CAS CATO-C4X-18949)
- Smac-N7 Peptide (CAS 401913-57-3)
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