1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene CAS 1243398-66-4
| CAS No. | 1243398-66-4 |
| Molecular Formula | C10H8F3IO |
| Molecular Weight | 328.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 328.07 g/mol gives 1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene (CAS 1243398-66-4) is a high-purity analytical reference standard with the molecular formula C10H8F3IO and a molecular weight of 328.07 g/mol.
1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene (C10H8F3IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-Cyclopropoxy-2-iodo-3-(trifluoromethyl)benzene 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 | C10H8F3IO |
| Molecular Weight | 328.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/I-containing |
Related Cyclopropoxy Standards
- 4-Cyclopropoxy-2-iodo-1-(trifluoromethyl)benzene (CAS 1243375-45-2)
- 1-Cyclopropoxy-4-iodo-2-(trifluoromethyl)benzene (CAS 1243377-18-5)
- 1-Cyclopropoxy-3-iodo-2-(trifluoromethyl)benzene (CAS 1243398-29-9)
- 4-Cyclopropoxy-1-iodo-2-(trifluoromethyl)benzene (CAS 1243444-95-2)
- 2-Cyclopropoxy-1-iodo-3-(trifluoromethyl)benzene (CAS 1243468-92-9)
- 4-Cyclopropoxy-2-iodo-3-(trifluoromethyl)pyridine (CAS 1243357-41-6)
- 3-Cyclopropoxy-2-iodo-5-(trifluoromethyl)pyridine (CAS 1243397-70-7)
- 3-Cyclopropoxy-4-iodo-2-(trifluoromethyl)pyridine (CAS 1243448-82-9)
Recommended Standards
- Tris(2,2,2-trifluoroethyl) phosphite Tris(2,2,2-trifluoroethoxy)phosphine 370-69-4 (CAS 370-69-4)
- Methyl 7-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate (CAS 1150271-58-1)
- (3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yl)phosphonic acid 503564-50-9 (CAS 503564-50-9)
- Perfluorocyclohexylcarboxylic Acid Fluoride (CAS 6588-63-2)
- 1,1'-Diamino-[2,2'-bianthracene]-9,9',10,10'-tetraone (CAS 6546-50-5)
- 4-(4-Fluorophenyl)-1-(4-(3-fluorophenyl)thiazol-2-yl)-1H-pyrazol-5-amine (CAS 955976-89-3)
- 3-chloro-4-isobutoxy-5-methoxybenzoic acid (CAS 750608-04-9)
- Ethyl 8-oxo-8-(2-(piperidin-1-ylmethyl)phenyl)octanoate (CAS 898773-99-4)
- Ketorolac Impurity 51 (CAS 111122-84-0)
- tert-Butyl N-[(1S,2S)-rel-2-aminocyclobutyl]carbamate (CAS 454709-94-5)
- 3-(3-Methoxyphenyl)-1-methylpiperidine (CAS 105369-41-3)
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- 4-(Hydroxymethyl)-2-(trifluoromethoxy)phenol (CAS 1261679-57-5)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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