2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene CAS 1638760-62-9
| CAS No. | 1638760-62-9 |
| Molecular Formula | C13H12FIS |
| Molecular Weight | 346.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene is closely related to sulfur-containing functionality, fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene (CAS 1638760-62-9) is a high-purity analytical reference standard with the molecular formula C13H12FIS and a molecular weight of 346.20 g/mol.
The molecular framework of 2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene (C13H12FIS) is characterized by sulfur-containing functionality, fluorine/iodine substitution, an aromatic ring system. 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.
As a certified reference material (CRM), 2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene 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 | C13H12FIS |
| Molecular Weight | 346.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 2-((4-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoic acid (CAS 514180-15-5)
- 3-[[4-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-Propanoic acid, (CAS 514180-29-1)
- 2-{[(2-fluorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 860609-24-1)
- N4-(2-Fluorophenyl)-2-(3-methylpiperidin-1-yl)-5-nitropyrimidine-4,6-diamine (CAS 713126-62-6)
- 2-((6-(4-Fluorophenyl)pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide (CAS 1219845-07-4)
- 1-(2-Fluorophenyl)-4-(4-(3-fluoropropoxy)benzyl)piperazine (CAS 477871-04-8)
- N-((2-(2-Fluorophenyl)-4-methylthiazol-5-yl)methyl)-2-(thiophen-2-yl)acetamide (CAS 1421524-17-5)
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Recommended Standards
- tert-Butyl 4-(3-iodopropyl)benzoate (CAS 149324-71-0)
- 6-Fluoro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 1884412-16-1)
- 2-((6-Amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl)selanyl)acetamide (CAS 128728-99-4)
- 1-(4-Methoxyphenyl)-2H,2H-perfluorohexane-1,3-dione (CAS 515163-04-9)
- Ala-Arg-Pro-Ala-D-Lys-Amide (CAS 84236-98-6)
- 2-Phenoxy-1-phenylpropan-1-ol (CAS 29509-30-6)
- Ethyl 7-(difluoromethyl)-5-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 1706459-05-3)
- 3-(3-Bromo-4-fluorophenyl)-1,4-diazaspiro[4.4]nonan-2-one (CAS 1272755-98-2)
- 3-(2-Bromovinyl)phenol (CAS 725273-88-1)
- 3|A-(Benzoyloxy)cholest-5-en-7-one 3|A-Hydroxy-cholest-5-en-7-one Benzoate 6997-41-7 (CAS 6997-41-7)
- 2-fluoro-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylic acid (CAS 1809143-47-2)
- 1-(4-(Tert-butyl)phenyl)propan-1-one (CAS 71209-71-7)
- N-[(4-Chlorophenyl)methyl]-N-methylpiperidin-4-amine hydrochloride (CAS 1261233-16-2)
- Semaglutide (CAS 910463-68-2（free base）)
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