1-(3-Chloro-4-fluorophenyl)pentan-1-one CAS 1339657-45-2
| CAS No. | 1339657-45-2 |
| Molecular Formula | C11H12ClFO |
| Molecular Weight | 214.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3-Chloro-4-fluorophenyl)pentan-1-one 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.
1-(3-Chloro-4-fluorophenyl)pentan-1-one (CAS 1339657-45-2) is a high-purity analytical reference standard with the molecular formula C11H12ClFO and a molecular weight of 214.66 g/mol.
The molecular framework of 1-(3-Chloro-4-fluorophenyl)pentan-1-one (C11H12ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H12ClFO |
| Molecular Weight | 214.66 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 5-Chloro-1-(2-fluorophenyl)pentan-2-one (CAS 1056459-35-8)
- 1-(2-Chloro-6-fluorophenyl)pentan-2-one (CAS 1179741-86-6)
- 1-(2-Chloro-4-fluorophenyl)pentan-2-one (CAS 1247571-49-8)
- 1-(3-Chloro-4-fluorophenyl)-3-methylbutan-1-one (CAS 1268052-38-5)
- 1-(3-Chloro-2-fluorophenyl)pentan-1-one (CAS 1343048-33-8)
- 1-(4-Chloro-2-fluorophenyl)pentan-1-one (CAS 1343879-99-1)
- 1-(4-Chloro-3-fluorophenyl)-3-methylbutan-1-one (CAS 1352208-38-8)
- 1-(3-Chloro-5-fluorophenyl)pentan-1-one (CAS 1352208-92-4)
Recommended Standards
- 2,6-Mecoprop (CAS 35851-12-8)
- 1-(3-Chloro-5-fluorophenyl)-3-methylbutan-1-one (CAS 1352209-75-6)
- Monolinuron (CAS 1746-81-2)
- 1-(4-Chloro-3-fluorophenyl)pentan-1-one (CAS 1352224-73-7)
- D,L-7-Aza-3-indolylglycine, Methyl Ester, Hydrochloride (CAS 1219429-37-4)
- 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole (CAS 885273-92-7)
- 8-Methyl-5-oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid (CAS 2387596-73-6)
- Caffeic acid-pYEEIE (CAS 507471-72-9)
- 5-Ethyl-3-phenyl-1H-pyrazole (CAS 141665-22-7)
- 5-Bromo-2-chloro-4-(4-methoxyphenyl)methoxypyrimidine (CAS 1188329-59-0)
- 2-(Methylamino)-2-(p-tolyl)acetic acid hydrochloride (CAS 66380-03-8)
- 4-Bromo-N-1-butyl-N-1-methyl-1,2-benzenediamine (CAS 1017032-76-6)
- 3-chloro-2-[2-(trimethylsilyl)ethynyl]pyridine (CAS 216979-76-9)
- Semaglutide238 (CAS CATO-C4X-2226238)
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