3-(5-(4-Fluorophenyl)furan-2-yl)prop-2-en-1-ol CAS 1563771-62-9
| CAS No. | 1563771-62-9 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(5-(4-Fluorophenyl)furan-2-yl)prop-2-en-1-ol (CAS 1563771-62-9), a certified reference material (molecular formula C13H11FO2, MW 218.22 g/mol) for analytical method development and quality control.
3-(5-(4-Fluorophenyl)furan-2-yl)prop-2-en-1-ol (C13H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 2-[(4-fluorophenyl)methoxy]phenol (CAS 1094248-01-7)
- 4-(2-Fluorophenyl)-2-methoxyphenol (CAS 1261926-34-4)
- 3-[(4-Fluorophenyl)(hydroxy)methyl]phenol (CAS 1514332-73-0)
- 2-[(3-fluorophenyl)methoxy]phenol (CAS 758706-50-2)
- 1-[(4-Fluorophenyl)methyl]-5-oxopyrrolidine-3-carbonitrile (CAS 1017397-80-6)
- 1-(2-Fluorophenyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde (CAS 1134946-79-4)
- 3-(2-Fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (CAS 1159530-94-5)
- 3-(4-Fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 1188264-00-7)
Recommended Standards
- 1-(Tert-butoxy)-4-(trifluoromethyl)benzene (CAS 16222-44-9)
- Ethyl 4-fluoro-1-naphthoate (CAS 1512-51-2)
- 1-N-propyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 164221-21-0)
- 3-(Benzyloxy)-5-fluorophenol (CAS 1504590-57-1)
- 1-((2-Isopropylthiazol-4-yl)methyl)-1H-pyrazole-4-carbonitrile (CAS 1708436-61-6)
- 2-(2-Methoxyphenyl)piperidine hydrochloride (CAS 63359-32-0)
- 1-(2,6-Dimethylmorpholino)-2-(piperidin-4-yl)ethan-1-one (CAS 1017025-35-2)
- N1-(2-Aminoethyl)-N1,N2,N2-trimethylcyclohexane-1,2-diamine (CAS 1353955-24-4)
- 3-((1-Benzylpiperidin-4-yl)oxy)benzamide (CAS 1254475-25-6)
- 3-(Allylthio)-4-ethoxy-1H-1,2,4-triazol-5(4H)-one (CAS 177175-53-0)
- 2,5-Dichloro-4-(difluoromethoxy)benzaldehyde (CAS 1804516-05-9)
- 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol (CAS 136770-76-8)
- Cyclopropylmethyl 5-bromo-2-chloronicotinate (CAS 1341439-59-5)
- Mast Cell Degranulating (MCD) Peptide HR-2 (CAS 80388-04-1)
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