2-Bromo-1-(trichloromethoxy)-4-(trifluoromethyl)benzene CAS 1417568-17-2
| CAS No. | 1417568-17-2 |
| Molecular Formula | C8H3BrCl3F3O |
| Molecular Weight | 358.37 g/mol |
| 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 2-Bromo-1-(trichloromethoxy)-4-(trifluoromethyl)benzene.
2-Bromo-1-(trichloromethoxy)-4-(trifluoromethyl)benzene (CAS 1417568-17-2) is a high-purity analytical reference standard with the molecular formula C8H3BrCl3F3O and a molecular weight of 358.37 g/mol.
Structurally, 2-Bromo-1-(trichloromethoxy)-4-(trifluoromethyl)benzene (C8H3BrCl3F3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 358.37 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2-Bromo-1-(trichloromethoxy)-4-(trifluoromethyl)benzene 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 | C8H3BrCl3F3O |
| Molecular Weight | 358.37 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl/Br-containing |
Related Bromo Standards
- 1-Bromo-2-(trichloromethoxy)-4-(trifluoromethyl)benzene (CAS 1417566-78-9)
- 1-Bromo-3-(trichloromethoxy)-5-(trifluoromethyl)benzene (CAS 1417569-91-5)
- 5-Bromo-4-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine (CAS 1092579-78-6)
- 8-Bromo-6-chloro-3-iodoimidazo[1,2-b]pyridazine (CAS 1263425-59-7)
- 3-Bromo-8-chloro-1-iodoimidazo[1,5-a]pyrazine (CAS 1427501-48-1)
- 3-Bromo-6-chloro-7-iodoimidazo[1,2-b]pyridazine (CAS 2664901-39-5)
- 5-Bromo-4-chloro-6-iodopyrrolo[2,1-f][1,2,4]triazine (CAS 2773490-24-5)
- 5-Bromo-6-chloro-3-iodo-1H-pyrazolo[4,3-b]pyridine (CAS 2306269-45-2)
Recommended Standards
- {[(9h-fluoren-9-yl)methoxy]carbonyl}amino benzoate (CAS 1352786-35-6)
- (4-Fluorophenyl)(5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1710846-19-7)
- 2-([1,1'-Biphenyl]-4-yl)-3-amino-6-fluoroquinoline-4-carboxylic acid (CAS 131745-25-0)
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(3-nitrophenyl)acetamide (CAS 882081-62-1)
- Ethyl 2-((3,4-dichlorophenyl)amino)-4-oxo-4,5-dihydrofuran-3-carboxylate (CAS 443671-92-9)
- 1-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2223047-60-5)
- CK 869 (CAS 388592-44-7)
- Methyl 3-(2-chloroacetamido)-6-methoxy-1H-indole-2-carboxylate (CAS 843638-66-4)
- N-(2-(1-methyl-1H-pyrazol-5-yl)ethyl)thietan-3-amine (CAS 1864337-48-3)
- 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine (CAS 1111637-76-3)
- 2-{[1-butyl-5-(trifluoromethyl)-1h-1,3-benzodiazol-2-yl]sulfanyl}acetic acid (CAS 868238-03-3)
- N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(cyclopropylmethyl)glycine (CAS 1341306-32-8)
- 1-(4-(2,6-Dimethylmorpholino)-3-nitrophenyl)ethan-1-one (CAS 175136-73-9)
- Semaglutide impurity 73 (CAS CATO-C4X-222673)
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