2-Phenyl-3-((3-(trifluoromethyl)phenyl)amino)-1H-inden-1-one CAS 1024151-74-3
| CAS No. | 1024151-74-3 |
| Molecular Formula | C22H14F3NO |
| Molecular Weight | 365.35 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-Phenyl-3-((3-(trifluoromethyl)phenyl)amino)-1H-inden-1-one.
2-Phenyl-3-((3-(trifluoromethyl)phenyl)amino)-1H-inden-1-one (CAS 1024151-74-3), molecular formula C22H14F3NO and molecular weight 365.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Phenyl-3-((3-(trifluoromethyl)phenyl)amino)-1H-inden-1-one (C22H14F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 365.35 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Phenyl-3-((3-(trifluoromethyl)phenyl)amino)-1H-inden-1-one 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 | C22H14F3NO |
| Molecular Weight | 365.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
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- 1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenyl)urea (CAS 978-65-4)
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Recommended Standards
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- Luxabendazole (CAS 90509-02-7)
- 4-[6-(4-Methyl-piperazin-1-yl)-5-trifluoromethyl-pyridin-3-yl]-benzoic acid (CAS 1208081-94-0)
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- 1-(3-Thiomorpholinopyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (CAS 1708428-45-8)
- 2,3-dihydro-1H-imidazo[1,2-a]benzimidazole (CAS 24134-26-7)
- 4-Amino-5-(difluoromethyl)-6-methoxypicolinoyl chloride (CAS 1805350-40-6)
- N-(3-Aminophenyl)-2-phenoxyacetamide (CAS 939230-93-0)
- 1-(Diethylcarbamoyl)-3-methyl-1h-imidazol-3-ium iodide (CAS 1231928-52-1)
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