2-(3-Chloro-4-fluorophenyl)pentan-2-ol CAS 1379311-19-9
| CAS No. | 1379311-19-9 |
| Molecular Formula | C11H14ClFO |
| Molecular Weight | 216.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.68 g/mol gives 2-(3-Chloro-4-fluorophenyl)pentan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Chloro-4-fluorophenyl)pentan-2-ol (CAS 1379311-19-9), a certified reference material (molecular formula C11H14ClFO, MW 216.68 g/mol) for analytical method development and quality control.
Structurally, 2-(3-Chloro-4-fluorophenyl)pentan-2-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.
CATO manufactures 2-(3-Chloro-4-fluorophenyl)pentan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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-5-fluorophenyl)pentan-3-ol (CAS 1379301-14-0)
- 2-(4-Chloro-3-fluorophenyl)-3-methylbutan-2-ol (CAS 1379313-03-7)
- S-(5-Chloro-2-methoxyphenyl) ethanethioate (CAS 1378874-08-8)
- 2-(3-Chloro-5-fluorophenyl)pentan-2-ol (CAS 1379313-25-3)
- 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine (CAS 181374-43-6)
- tert-Butyl 3-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropanoate (CAS 1199773-78-8)
- N-(Pyridin-3-yl)-2-(pyridin-4-yl)quinoline-4-carboxamide (CAS 879920-45-3)
- Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κS]ethyl]-1,2-ethanediamine-κNN1,κN2](triphenylphosphine)ruthenium(II), compd. with dichloromethane (CAS 1799787-31-7)
- (1-((2-Oxa-7-azaspiro[3.5]nonan-7-yl)methyl)cyclopropyl)methanol (CAS 2771459-99-3)
- 3-Methoxy-N-((2-morpholinopyrimidin-5-yl)methyl)propan-1-amine (CAS 1279217-10-5)
- 2-(2-Ethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1688702-57-9)
- 4-bromo-6-fluoro-1-methyl-benzimidazole (CAS 1401817-81-9)
- 2-Methyl-3'-(trifluoromethyl)-1,1'-biphenyl (CAS 791077-99-1)
- Palmitoyl Tripeptide-5 TFA (CAS 623172-55-4（free base）)
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