2-(5-Fluoro-2-methoxyphenyl)-3-methylbutan-2-ol CAS 1443327-75-0
| CAS No. | 1443327-75-0 |
| Molecular Formula | C12H17FO2 |
| Molecular Weight | 212.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 2-(5-Fluoro-2-methoxyphenyl)-3-methylbutan-2-ol (CAS 1443327-75-0), a certified reference material (molecular formula C12H17FO2, MW 212.26 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(5-Fluoro-2-methoxyphenyl)-3-methylbutan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H17FO2 |
| Molecular Weight | 212.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
- (3-Fluoro-4-(isopentyloxy)phenyl)methanol (CAS 1037139-62-0)
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- (5-Fluoro-2-(isopentyloxy)phenyl)methanol (CAS 1096330-66-3)
- (5-Fluoro-2-(pentyloxy)phenyl)methanol (CAS 1096889-20-1)
- 3-(3-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-ol (CAS 1267668-35-8)
- 8-fluoro-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one (CAS 1279854-65-7)
- 1-(4-Fluoro-2-isobutoxyphenyl)ethan-1-ol (CAS 1340148-79-9)
- 2-(3-Fluoro-4-methoxyphenyl)-3-methylbutan-2-ol (CAS 1340309-40-1)
Recommended Standards
- 1-(3-Butoxy-4-fluorophenyl)ethan-1-ol (CAS 1443325-16-3)
- 2-(3-Fluoro-4-isobutoxyphenyl)ethan-1-ol (CAS 1443327-77-2)
- 2-(3-Butoxy-5-fluorophenyl)ethan-1-ol (CAS 1443310-54-0)
- 2-(4-Butoxy-3-fluorophenyl)ethan-1-ol (CAS 1443328-04-8)
- 2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol (CAS 1379354-61-6)
- 3-Chloro-5-ethoxy-4-hydroxybenzaldehyde (CAS 70842-33-0)
- 1-(2,4-Difluorophenyl)pyrrolidin-2-one (CAS 124704-76-3)
- 2-Bromo-9-methyl-9-phenyl-9H-fluorene (CAS 1548450-68-5)
- 3-[(1E)-(Dimethylamino)methylidene]-1-(2-fluorophenyl)thiourea (CAS 477851-99-3)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-(trifluoromethyl)phenyl)thiophen-2-yl)boronate (CAS 1402234-07-4)
- 2-[2-(4-Iodophenoxy)ethyl]piperidine hydrochloride (CAS 1220020-05-2)
- 5-(2,4-DIfluorophenyl)picolinic acid (CAS 1261920-41-5)
- 2-(Aminomethyl)-2-methylbutanoic acid (CAS 1485826-69-4)
- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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