4-[3-[Bis(4-Fluorophenyl)methoxy]propyl]-1H-imidazole Monohydrochloride CAS 403601-83-2
| CAS No. | 403601-83-2 |
| Molecular Formula | C19H18F2N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[3-[Bis(4-Fluorophenyl)methoxy]propyl]-1H-imidazole Monohydrochloride (C19H18F2N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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.
CATO supplies 4-[3-[Bis(4-Fluorophenyl)methoxy]propyl]-1H-imidazole Monohydrochloride (CAS 403601-83-2), a certified reference material (molecular formula C19H18F2N2OHCl, MW 364.82 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-[3-[Bis(4-Fluorophenyl)methoxy]propyl]-1H-imidazole Monohydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H18F2N2O HCl |
| Molecular Weight | 364.82 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Bis Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 2-Hydroxy-N,N-dimethyl-6-(methylamino)benzamide (CAS 1243441-59-9)
- BOC-ALA-GLY-OSU (CAS 74535-75-4)
- 4-Bromo-2-chloropyridine 1-oxide (CAS 883874-88-2)
- 2-{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}-1,3-benzothiazole (CAS 337920-49-7)
- (S)-2-Amino-4-((trifluoromethyl)thio)butanoic acid (CAS 764-52-3)
- N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)propan-1-amine (CAS 85542-14-9)
- N-(2-Bromo-4-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 618427-73-9)
- 1-Chloro-4-(4-chlorophenyl)phthalazine, 97% (CAS 40848-52-0)
- 1-(2,4-Dibromo-6-(trifluoromethoxy)phenyl)thiourea (CAS 1303993-76-1)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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