3-Amino-3-(5-(2-chloro-5-(trifluoromethyl)phenyl)furan-2-yl)propanamide CAS 771522-83-9
| CAS No. | 771522-83-9 |
| Molecular Formula | C14H12ClF3N2O2 |
| Molecular Weight | 332.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 3-Amino-3-(5-(2-chloro-5-(trifluoromethyl)phenyl)furan-2-yl)propanamide (CAS 771522-83-9), a certified reference material (molecular formula C14H12ClF3N2O2, MW 332.71 g/mol) for analytical method development and quality control.
The molecular framework of 3-Amino-3-(5-(2-chloro-5-(trifluoromethyl)phenyl)furan-2-yl)propanamide (C14H12ClF3N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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. 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.
Physical & Chemical Properties
| Molecular Formula | C14H12ClF3N2O2 |
| Molecular Weight | 332.71 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Olaparib Impurity 119 (CAS CATO-C4X-1135119)
- Ethyl 1-(4-chloro-3-(trifluoromethyl)benzyl)-1H-imidazole-4-carboxylate (CAS 1260655-20-6)
- Ethyl (3R,4S)-4-isobutylpyrrolidine-3-carboxylate (CAS 370557-04-3)
- Methyl 4-oxoadamantane-1-carboxylate (CAS 56674-88-5)
- N-(3-(2-Methoxyethyl)-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide (CAS 1173456-87-5)
- 4-(2-Chloro-4-fluorophenoxy)-6-phenylfuro[2,3-d]pyrimidine (CAS 478063-45-5)
- 2,5,8,11-tetramethyldodec-6-yne-5,8-diol (CAS 68227-33-8)
- 4-Carbamoyl-3-chlorophenylboronic Acid (CAS 850589-52-5)
- (2-Ethyl-2h-pyrazol-3-yl)-methanesulfonyl chloride (CAS 1598712-80-1)
- 1-Bromo-4-(cyclopropylmethyl)benzene (CAS 179251-28-6)
- Metopimazine Metabolite (CAS 18182-00-8)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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