(4-(Trifluoromethoxy)phenyl)zinc bromide, 0.50 M in THF CAS 2097808-42-7
| CAS No. | 2097808-42-7 |
| Molecular Formula | C7H4F3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (4-(Trifluoromethoxy)phenyl)zinc bromide, 0.50 M in THF (C7H4F3OBrZn) is characterized by a salt form, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies (4-(Trifluoromethoxy)phenyl)zinc bromide, 0.50 M in THF (CAS 2097808-42-7), a certified reference material (molecular formula C7H4F3OBrZn, MW 306.39 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H4F3O BrZn |
| Molecular Weight | 306.39 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.) | 1997 |
| Halogen Content | F/Br-containing |
Related Trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- Methyl 4-chloro-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)benzoate (CAS 2096996-51-7)
- 1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-one (CAS 135333-91-4)
- (E)-2-ethoxy-6-(((2-fluorophenyl)imino)methyl)phenol (CAS 853727-02-3)
- 8-Fluoro-9H-purin-6-amine (CAS 28128-27-0)
- 4-(Phenylmethoxy)-1-naphthalenemethanol (CAS 861092-57-1)
- 3-Amino-1-benzyl-4-(5-methylfuran-2-yl)azetidin-2-one (CAS 1291490-30-6)
- 2-(5-(3,5-Dimethyl-1H-pyrazol-1-yl)-2H-tetrazol-2-yl)acetic acid (CAS 1232770-90-9)
- N-(1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)butyramide (CAS 1005301-23-4)
- Eplerenone Impurity 21 (CAS CATO-C4X-163021)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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