2-(3-Chloro-5-fluorophenyl)pentan-2-ol CAS 1379313-25-3
| CAS No. | 1379313-25-3 |
| Molecular Formula | C11H14ClFO |
| Molecular Weight | 216.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Chloro-5-fluorophenyl)pentan-2-ol is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3-Chloro-5-fluorophenyl)pentan-2-ol (CAS 1379313-25-3), molecular formula C11H14ClFO and molecular weight 216.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14ClFO, 2-(3-Chloro-5-fluorophenyl)pentan-2-ol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C11H14ClFO |
| Molecular Weight | 216.68 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 3-Chloro-4-(methylthio)-benzoic acid methyl ester (CAS 105442-23-7)
- N-(2-Chloro-4-fluorobenzyl)propane-1,3-diamine (CAS 1119452-96-8)
- 1-(2-Chloro-4-fluorophenyl)pentan-2-ol (CAS 1247766-05-7)
- 5-chloro-2-(ethylsulfanyl)benzoic acid (CAS 1249627-95-9)
- 1-(2-Chloro-6-fluorophenyl)pentan-2-ol (CAS 1249992-12-8)
- 3-(2-Chloro-6-fluorophenyl)-2,2-dimethylpropan-1-ol (CAS 1267672-31-0)
- N1-(2-chloro-6-fluorobenzyl)-N1-methylethane-1,2-diamine (CAS 1302879-97-5)
- 4-Chloro-2-(ethylsulfanyl)benzoic acid (CAS 1339600-61-1)
Recommended Standards
- 2-(4-Chloro-3-fluorophenyl)-3-methylbutan-2-ol (CAS 1379313-03-7)
- 2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol (CAS 1379354-61-6)
- 2-(3-Chloro-4-fluorophenyl)pentan-2-ol (CAS 1379311-19-9)
- 2-(4-Chloro-3-fluorophenyl)pentan-2-ol (CAS 1379358-27-6)
- Agarotetrol (CAS 69809-22-9)
- 1-Methylpyrazole-3-sulfonyl Chloride (CAS 89501-90-6)
- Methyl 8-bromo-4-oxo-1,4-dihydroquinoline-2-carboxylate (CAS 942227-30-7)
- N-(1-(5-(Dimethylamino)furan-2-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl)benzamide (CAS 209596-62-3)
- N-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)benzamide (CAS 860788-09-6)
- (R)-1-(5-Bromofuran-2-yl)ethanamine hydrochloride (CAS 2241594-12-5)
- Propionic Acid Sodium Salt (CAS 137-40-6)
- 1-(2-Chloro-4-fluorophenyl)cyclobutanecarbonitrile (CAS 1260850-80-3)
- 1-(2-Fluoroethyl)-4-(((5-fluorothiophen-2-yl)methyl)amino)-1H-pyrazole-5-carboxylic acid hydrochloride (CAS 1856034-76-8)
- Semaglutide impurity 199 (CAS CATO-C4X-2226199)
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