2-Chloro-1-fluoro-4-isopentylbenzene CAS 2432849-01-7
| CAS No. | 2432849-01-7 |
| Molecular Formula | C11H14ClF |
| Molecular Weight | 200.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.68 g/mol gives 2-Chloro-1-fluoro-4-isopentylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Chloro-1-fluoro-4-isopentylbenzene (CAS 2432849-01-7), a certified reference material (molecular formula C11H14ClF, MW 200.68 g/mol) for analytical method development and quality control.
The molecular framework of 2-Chloro-1-fluoro-4-isopentylbenzene (C11H14ClF) is characterized by 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 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).
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-Chloro-1-fluoro-4-isopentylbenzene 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 | C11H14ClF |
| Molecular Weight | 200.68 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2000 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
- 1-Chloro-2-fluoro-4-pentylbenzene (CAS 622396-68-3)
- 2-Chloro-1-fluoro-4-pentylbenzene (CAS 2432848-91-2)
- 2-Chloro-1-[4-(methylsulfanyl)phenyl]ethan-1-one (CAS 109607-24-1)
- 1-(3-Chloro-4-methylphenyl)thiourea (CAS 117174-84-2)
- 3-Chloro-4-(methylamino)benzene-1-carbothioamide (CAS 1341795-21-8)
- 2-Chloro-1-(3-(methylthio)phenyl)ethan-1-one (CAS 1352209-44-9)
- S-(4-chloro-2-methylphenyl) ethanethioate (CAS 1379310-25-4)
- S-(3-Chloro-4-methylphenyl) ethanethioate (CAS 1379334-64-1)
Recommended Standards
- 2-Ethoxy-2-methylpropane-1-sulfonyl chloride (CAS 1936693-62-7)
- 4-(Ethylthio)benzoyl chloride (CAS 108249-17-8)
- 2-Methoxy-3-methylbutane-1-sulfonyl chloride (CAS 1784811-72-8)
- 3-Methoxy-2,2-dimethylpropane-1-sulfonyl chloride (CAS 1483709-73-4)
- 2-(Thiophen-3-yl)acetamide (CAS 13781-66-3)
- ethyl 5,7-dimethoxybenzofuran-3-carboxylate (CAS 2492436-40-3)
- (2E)-3-(4-Chlorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one (CAS 1345675-59-3)
- 5-(4-Benzoylpiperazin-1-yl)-2-(p-tolyl)oxazole-4-carbonitrile (CAS 946308-06-1)
- 3-(3-(4-Acetylphenyl)ureido)propanoic acid (CAS 1017667-78-5)
- 2-(2-Iodoquinolin-3-yl)-5,7-dimethyl-1,3-diazaadamantane (CAS 1442482-43-0)
- Afatinib Impurity 4 (CAS CATO-C4X-10064)
- 1-(2-Methylphenyl)-1-phenylmethanamine hydrochloride (CAS 49703-56-2)
- 7-Methoxy-1-benzofuran-4-carboxylic acid (CAS 33401-32-0)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
Why CATO?
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