1-(4-Bromo-2-fluorophenyl)cyclobutan-1-ol CAS 1075190-02-1
| CAS No. | 1075190-02-1 |
| Molecular Formula | C10H10BrFO |
| Molecular Weight | 245.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.09 g/mol gives 1-(4-Bromo-2-fluorophenyl)cyclobutan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Bromo-2-fluorophenyl)cyclobutan-1-ol (CAS 1075190-02-1), a certified reference material (molecular formula C10H10BrFO, MW 245.09 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Bromo-2-fluorophenyl)cyclobutan-1-ol (C10H10BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H10BrFO |
| Molecular Weight | 245.09 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Br-containing |
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Recommended Standards
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