(3-Amino-1-benzofuran-2-yl)-(4-fluorophenyl)methanone 128170-38-7 3478AD C15H10FNO2 CAS 128170-38-7
| CAS No. | 128170-38-7 |
| Molecular Formula | C15H10FNO2 |
| Molecular Weight | 255.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(3-Amino-1-benzofuran-2-yl)-(4-fluorophenyl)methanone 128170-38-7 3478AD C15H10FNO2 (CAS 128170-38-7), molecular formula C15H10FNO2 and molecular weight 255.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H10FNO2, (3-Amino-1-benzofuran-2-yl)-(4-fluorophenyl)methanone 128170-38-7 3478AD C15H10FNO2 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (3-Amino-1-benzofuran-2-yl)-(4-fluorophenyl)methanone 128170-38-7 3478AD C15H10FNO2 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 | C15H10FNO2 |
| Molecular Weight | 255.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-(4,4-Difluoro-1-(m-tolyl)cyclohexyl)acetic acid (CAS 2251053-38-8)
- rel-2-(2-((1S,2R)-2-Fluorocyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2621936-36-3)
- methyl 5-amino-1H-1,2,4-triazole-3-carboxylate (CAS 3641-14-3)
- 6-Iodoindazole-3-carboxylic Acid (CAS 885520-67-2)
- 3-Amino-N-methylpropanamide hydrochloride (CAS 51739-61-8)
- 2-Ethyl-5-methyl-4-phenyl-6-propyl-1,3,2-dioxaborinane (CAS 74421-13-9)
- Mianserin Impurity 60 (CAS 21535-46-6)
- D-Pro37-Tirzepatide (CAS CATO-CPTD788902)
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