1-(4-Chloro-3-fluorophenyl)-2-(propan-2-yloxy)ethan-1-ol CAS 1461709-04-5
| CAS No. | 1461709-04-5 |
| Molecular Formula | C11H14ClFO2 |
| Molecular Weight | 232.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Chloro-3-fluorophenyl)-2-(propan-2-yloxy)ethan-1-ol 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.
CATO supplies 1-(4-Chloro-3-fluorophenyl)-2-(propan-2-yloxy)ethan-1-ol (CAS 1461709-04-5), a certified reference material (molecular formula C11H14ClFO2, MW 232.68 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 1-(4-Chloro-3-fluorophenyl)-2-(propan-2-yloxy)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 232.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H14ClFO2 |
| Molecular Weight | 232.68 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; 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/Cl-containing |
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Recommended Standards
- 2-Cyclopropoxybenzene-1-sulfonyl chloride (CAS 1394984-36-1)
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- Methyl 3-(allyloxy)-5-chlorothiophene-2-carboxylate (CAS 1774902-40-7)
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- N-Isopropyl-5-(((thiophen-2-ylmethyl)amino)methyl)pyrimidin-2-amine (CAS 1279216-00-0)
- cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine (CAS 2730887-87-1)
- 2-Cyclohexenecarboxylic Acid (CAS 62115-15-5)
- 6-Fluoro-8-methylquinoline-2-carbaldehyde (CAS 904369-35-3)
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- 3-(2-(4-Hydroxy-3,5-diiodostyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate (CAS 145876-11-5)
- Des-His(1)-Semaglutide (CAS CATO-C4X-2226216)
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