6-Bromo-2,3,4-trifluorophenol CAS 1517643-70-7
| CAS No. | 1517643-70-7 |
| Molecular Formula | C6H2BrF3O |
| Molecular Weight | 226.98 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 6-Bromo-2,3,4-trifluorophenol.
6-Bromo-2,3,4-trifluorophenol (CAS 1517643-70-7), molecular formula C6H2BrF3O and molecular weight 226.98 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-Bromo-2,3,4-trifluorophenol (C6H2BrF3O) contains a hydroxyl group, an ether linkage, fluorine/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 226.98 g/mol, it falls into the medium-molecular-weight range. 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 6-Bromo-2,3,4-trifluorophenol 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 | C6H2BrF3O |
| Molecular Weight | 226.98 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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.) | 1992 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 4-Bromo-2-(trifluoromethyl)pyrimidine (CAS 1034827-56-9)
- 5-Bromo-2,3,4-trifluorophenol (CAS 1073339-19-1)
- 2-Bromo-6-(trifluoromethyl)pyrazine (CAS 1197237-95-8)
- 2-Bromo-3-(trifluoromethyl)pyrazine (CAS 1365988-38-0)
- 3-Bromo-6-(trifluoromethyl)pyridazine (CAS 174607-37-5)
- 4-Bromo-2,3,6-trifluorophenol (CAS 192446-70-1)
- 3-Bromo-5-(trifluoromethyl)pyridazine (CAS 1934462-24-4)
- 3-Bromo-2,5,6-trifluorophenol (CAS 1936039-79-0)
Recommended Standards
- 4-BRomo-1,1,1,3,3-pentafluorobutane (CAS 933600-79-4)
- 2-Bromo-4-(trifluoromethyl)pyrimidine (CAS 785777-87-9)
- 4-Bromo-1,1,1,2,2-pentafluorobutane (CAS 52671-70-2)
- 2-Bromo-5-(trifluoromethyl)pyrimidine (CAS 69034-09-9)
- N-(2-((1R,5S)-3-azabicyclo[3.1.0]Hexan-6-yl)propan-2-yl)formamide hydrochloride (CAS 2567683-72-9)
- Methyl 3-amino-5-methylfuran-2-carboxylate (CAS 1378888-06-2)
- (1R)-1,2-Diphenylethan-1-amine (CAS 34645-25-5)
- 1-(4-Bromo-3-fluorophenyl)-2,2,2-trifluoroethan-1-one (CAS 886369-87-5)
- 5-(Benzyloxy)pentan-2-one (CAS 13329-18-5)
- Ethyl 3,3-dipropyloxirane-2-carboxylate (CAS 100048-26-8)
- 3-(Difluoromethyl)-1-methyl-1H-pyrazol-5(4H)-one (CAS 1048018-91-2)
- 3-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}benzoic acid (CAS 877966-22-8)
- 2-BRomo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine (CAS 1820618-38-9)
- Calcium-Like Peptide 3 (CAS 261969-05-5)
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