2-(4-Fluoro-2-propoxyphenyl)ethan-1-ol CAS 1378467-36-7
| CAS No. | 1378467-36-7 |
| Molecular Formula | C11H15FO2 |
| Molecular Weight | 198.23 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 2-(4-Fluoro-2-propoxyphenyl)ethan-1-ol.
2-(4-Fluoro-2-propoxyphenyl)ethan-1-ol (CAS 1378467-36-7), molecular formula C11H15FO2 and molecular weight 198.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-Fluoro-2-propoxyphenyl)ethan-1-ol (C11H15FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. 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.
As a certified reference material (CRM), 2-(4-Fluoro-2-propoxyphenyl)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.
Physical & Chemical Properties
| Molecular Formula | C11H15FO2 |
| Molecular Weight | 198.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1991 |
| Halogen Content | F-containing |
Related Fluoro Standards
- (3-Fluoro-4-isobutoxyphenyl)methanol (CAS 1039931-95-7)
- (5-Fluoro-2-isobutoxyphenyl)methanol (CAS 1096837-47-6)
- 1-(3-Fluoro-4-methoxyphenyl)butan-1-ol (CAS 1216007-15-6)
- 1-(5-Fluoro-2-methoxyphenyl)butan-1-ol (CAS 1226425-20-2)
- 1-(3-Fluoro-4-methoxyphenyl)butan-2-ol (CAS 1247155-83-4)
- 1-(2-Fluoro-4-methoxyphenyl)-2-methylpropan-1-ol (CAS 1249705-84-7)
- 1-(3-Fluoro-4-methoxyphenyl)-2-methylpropan-2-ol (CAS 1268100-02-2)
- 1-(4-Fluoro-2-methoxyphenyl)butan-1-ol (CAS 1314929-59-3)
Recommended Standards
- 1-(5-Fluoro-2-propoxyphenyl)ethanol (CAS 1369203-11-1)
- 2-(3-Fluoro-5-propoxyphenyl)ethan-1-ol (CAS 1378817-15-2)
- 3-(3-Fluoro-4-methoxyphenyl)-2-methylpropan-1-ol (CAS 1339913-41-5)
- 2-(4-Fluoro-3-propoxyphenyl)ethan-1-ol (CAS 1378827-60-1)
- 3-(Ethylamino)-1-(4-methoxyphenyl)azetidin-2-one (CAS 1706583-82-5)
- n-Cyclopentyl-2-(piperidin-4-yl)acetamide (CAS 1016770-49-2)
- N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide (CAS 1795486-97-3)
- 3-(1,2-oxazinan-2-yl)propanoic acid hydrochloride (CAS 915922-89-3)
- Ricinolic Acid (CAS 141-22-0)
- (S)-2-Amino-1-(2-((benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone (CAS 1353994-09-8)
- 4'-(Methylsulfonyl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 640769-68-2)
- N-Acetyl Retigabine (CAS 229970-68-7)
- 5-(Amino(phenyl)methyl)-N,N,6-trimethylpyridin-2-amine (CAS 1355188-89-4)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
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