1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole hydrochloride CAS 1609407-08-0
| CAS No. | 1609407-08-0 |
| Molecular Formula | C11H11BrN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole hydrochloride.
CATO supplies 1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole hydrochloride (CAS 1609407-08-0), a certified reference material (molecular formula C11H11BrN2OHCl, MW 303.58 g/mol) for analytical method development and quality control.
1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole hydrochloride (C11H11BrN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole hydrochloride 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 | C11H11BrN2O HCl |
| Molecular Weight | 303.58 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- p-Perfluoroterphenyl (CAS 3008-31-9)
- (R)-1-(3-fluoro-2-methylphenyl)-2-methoxyethan-1-amine (CAS 1269832-59-8)
- (3-Bromo-2-((3-methoxybenzyl)oxy)-5-methylphenyl)boronic acid (CAS 849062-23-3)
- Isobutyl Isobutyrate (CAS 97-85-8)
- (S)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (CAS 103343-66-4)
- tert-Butyl (5-bromo-2-iodophenyl)carbamate (CAS 1792990-78-3)
- 2-Fluoro-5-(methylsulfonyl)toluene (CAS 828270-58-2)
- (Z)-5-Ethylidenepyrrolidine-2,4-dione (CAS 74730-44-2)
- 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol (CAS 153954-29-1)
- Des-Ala35-Tirzepatide (CAS CATO-CPTD788939)
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