1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-yl N-phenylcarbamate CAS 477858-49-4
| CAS No. | 477858-49-4 |
| Molecular Formula | C20H22F3N3O2 |
| Molecular Weight | 393.40 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.
1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-yl N-phenylcarbamate (CAS 477858-49-4), molecular formula C20H22F3N3O2 and molecular weight 393.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H22F3N3O2, 1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-yl N-phenylcarbamate contains a steroid core, 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 393.40 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.
CATO manufactures 1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-yl N-phenylcarbamate 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 | C20H22F3N3O2 |
| Molecular Weight | 393.40 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 2-(4-Benzylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 442672-22-2)
- 1-(6-(4-Fluorophenyl)-2-methylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (CAS 1707735-63-4)
- 3-(Oxolan-3-yl)pentan-3-ol (CAS 1333568-47-0)
- azepan-2-ylmethanol;hydrochloride (CAS 66928-78-7)
- 3-Methyl-5-(pyrrolidin-3-yl)pyridine (CAS 1225218-26-7)
- 4-Ethoxy-N-tosylbutanamide (CAS 1252491-98-7)
- Ethyl 1-benzoyl-2-phenylpyrrolo[2,1-a]isoquinoline-3-carboxylate (CAS 618070-06-7)
- 923590-37-8 CV3X74AO1H Vaniprevir [USAN:INN] Cyclopropanecarboxamide, N-(((6-(2-carboxy-2,3-dihydro-1H-isoindol-4-yl)-2,2-dimethylhexyl)oxy)carbonyl)-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethyl-, (1-2)-lactone, (1R,2R)- MK7009 MK-7009 UNII-CV3X74AO1H Vaniprevir Vanihep (CAS 923590-37-8)
- 4-Chloro-6-(1-methylhydrazinyl)pyrimidin-5-amine (CAS 89416-26-2)
- 2-(2,5-Dioxopyrrolidin-1-yl)ethyl acrylate (CAS 36431-63-7)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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