1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol CAS 130723-18-1
| CAS No. | 130723-18-1 |
| Molecular Formula | C13H19FO3 |
| Molecular Weight | 242.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (C13H19FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (CAS 130723-18-1) is a high-purity analytical reference standard with the molecular formula C13H19FO3 and a molecular weight of 242.29 g/mol.
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 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-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 | C13H19FO3 |
| Molecular Weight | 242.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
Related fluorophenyl Standards
- 1-(4-Fluorophenyl)-2-phenylbutan-1-one (CAS 1097034-09-7)
- 2-(3-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956326-82-1)
- 2-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956331-95-5)
- 2-(2-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-89-3)
- 1-(2-Fluorophenyl)-3-(m-tolyl)propan-1-one (CAS 898790-99-3)
- 1-(2-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-70-3)
- 1-(2-Fluorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-97-3)
- 1-(3-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-46-3)
Recommended Standards
- Ethyl 2-morpholino-1,3-thiazole-4-carboxylate (CAS 126533-95-7)
- 1-((4-Methoxyphenyl)sulfonyl)azetidin-3-amine (CAS 1340491-78-2)
- (E)-4-(4-Fluorostyryl)-2,6-dimethylphenol (CAS 125722-16-9)
- 4-Amino-N-ethyl-3-(methylsulfonyl)benzamide (CAS 1341393-99-4)
- Stachybotrylactam (CAS 163391-76-2)
- 4-FLUOROISOINDOLIN-5-OL HBR (CAS 1447607-34-2)
- 7-(2-Fluorophenyl)-1H-indole-3-carbaldehyde (CAS 1214338-55-2)
- 3-(Thietan-3-ylamino)-3-(thiophen-2-yl)propan-1-ol (CAS 1866501-13-4)
- 2-(Propylimino)-1,2-dihydropyrimidine-5-carbaldehyde (CAS 959238-95-0)
- 4-methoxy-3-[(2-methylpiperidin-1-yl)sulfonyl]benzoic acid (CAS 735305-60-9)
- 2-(2,2,2-Trifluoroethoxy)pyridin-3-amine (CAS 154584-73-3)
- (2-Methyl-6-piperidin-3-yl-pyrimidin-4-yl)-thiazol-2-yl-amine (CAS 1361116-51-9)
- N,N-Dimethyl-1-(6-(trifluoromethyl)-pyridin-3-yl)piperidin-4-amine (CAS 1774898-46-2)
- Anorexigenic Peptide (CAS 69275-10-1)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com