3-(4-Chloro-3-fluorophenyl)pentan-3-ol CAS 1379369-43-3
| CAS No. | 1379369-43-3 |
| Molecular Formula | C11H14ClFO |
| Molecular Weight | 216.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Chloro-3-fluorophenyl)pentan-3-ol (CAS 1379369-43-3), molecular formula C11H14ClFO and molecular weight 216.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(4-Chloro-3-fluorophenyl)pentan-3-ol (C11H14ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 216.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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
- 3-(3-Chloro-4-fluorophenyl)pentan-3-ol (CAS 1379367-44-8)
- 2-(3-Chloro-4-fluorophenyl)-3-methylbutan-2-ol (CAS 1379369-77-3)
- 2-(4-Chloro-3-fluorophenyl)pentan-2-ol (CAS 1379358-27-6)
- 1-(4-Chloro-3-fluorophenyl)pentan-2-ol (CAS 1443341-84-1)
- 1-Pyrazin-2-yl-[1,4]diazepane, 97% (CAS 502133-53-1)
- 1-(3-chlorobenzyl)-3-methyl-1H-pyrazol-5-amine,HCl (CAS 1431962-56-9)
- 2-Mercapto-6-phenyl-4-(trifluoromethyl)nicotinonitrile (CAS 104960-49-8)
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- 3-Fluorobenzyloxybenzene (CAS 19962-21-1)
- Ethyl 8-bromo-4-chloro-1,6-naphthyridine-3-carboxylate (CAS 1259065-16-1)
- 2-Methyl-N-((tetrahydro-2h-pyran-4-yl)methyl)propan-2-amine (CAS 1250224-81-7)
- 2-(Cyclopropylsulfonyl)isonicotinic acid (CAS 1782791-12-1)
- 1-Bromo-4,5-dichloro-2-iodobenzene (CAS 289038-31-9)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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