Ethyl 2-(isopropylcarbamoyl)-3-((3-(trifluoromethyl)phenyl)carbamoyl)cyclopropane-1-carboxylate CAS 318237-97-7
| CAS No. | 318237-97-7 |
| Molecular Formula | C18H21F3N2O4 |
| Molecular Weight | 386.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H21F3N2O4, Ethyl 2-(isopropylcarbamoyl)-3-((3-(trifluoromethyl)phenyl)carbamoyl)cyclopropane-1-carboxylate contains a flavonoid 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 386.37 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.
Ethyl 2-(isopropylcarbamoyl)-3-((3-(trifluoromethyl)phenyl)carbamoyl)cyclopropane-1-carboxylate (CAS 318237-97-7) is a high-purity analytical reference standard with the molecular formula C18H21F3N2O4 and a molecular weight of 386.37 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C18H21F3N2O4 |
| Molecular Weight | 386.37 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
- 2-((3-(Isopropylcarbamoyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 940495-04-5)
- 3-(1-(Isopropylcarbamoyl)pyrrolidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (CAS 1422061-92-4)
- 5-((3-(Isopropylcarbamoyl)phenyl)amino)-5-oxopentanoic acid (CAS 940515-35-5)
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- Methyl (isopropylcarbamoyl)-L-phenylalaninate (CAS 452931-15-6)
- (3-(Isopropylcarbamoyl)-5-nitrophenyl)boronic acid (CAS 871332-83-1)
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Recommended Standards
- 5-(Morpholin-4-yl)-6-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine (CAS 866143-26-2)
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- 4-(2-Methylbenzoyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide (CAS 439120-79-3)
- N-(2,4-Difluorophenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (CAS 303988-33-2)
- Hydrazine, (4-bromo-3-fluorophenyl)-, hydrochloride (1:x) (CAS 865705-44-8)
- Ethyl 5-Amino-2-bromo-4-fluorophenylacetate (CAS 1442471-26-2)
- 3-Ethyl-1-methylpiperazin-2-one (CAS 1214796-54-9)
- (R)-2-Methoxypropan-1-ol (CAS 6131-59-5)
- 3-Benzyl-3-azabicyclo[4.1.0]Heptan-1-amine (CAS 548465-09-4)
- (2,3-Dihydro-1H-perimidine-2,2-diyl)bis-(methylene) dihexanoate (CAS 211933-17-4)
- (1R,3S,5S)-6,6-Dimethylbicyclo[3.1.0]Hexan-3-Ol (CAS 16613-81-3)
- 6-(Tert-butyl)-2,4-dichlorothieno[3,2-d]pyrimidine (CAS 1780807-32-0)
- Ethyl 2-[1-(4-chlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate (CAS 318288-68-5)
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