3-(4-fluoronaphthalen-1-yl)propanoic acid CAS 2059956-15-7
| CAS No. | 2059956-15-7 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(4-fluoronaphthalen-1-yl)propanoic acid (C13H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 218.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-(4-fluoronaphthalen-1-yl)propanoic acid (CAS 2059956-15-7), a certified reference material (molecular formula C13H11FO2, MW 218.22 g/mol) for analytical method development and quality control.
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.
CATO manufactures 3-(4-fluoronaphthalen-1-yl)propanoic acid 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 | 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.) | 1997 |
| Halogen Content | F-containing |
Related fluoronaphthalen Standards
- methyl 2-(5-fluoronaphthalen-1-yl)acetate (CAS 1261452-86-1)
- 2-(4-Fluoronaphthalen-1-yl)propanoic acid (CAS 1415559-59-9)
- 2-(4-Fluoronaphthalen-1-yl)butan-2-ol (CAS 1443327-24-9)
- 1-(4-Fluoronaphthalen-1-yl)-2-methylpropan-2-ol (CAS 1443340-99-5)
- (2E)-3-(4-fluoronaphthalen-1-yl)prop-2-enoic acid (CAS 1453089-75-2)
- 5-(4-Fluoronaphthalen-1-yl)oxazole (CAS 1394023-29-0)
- 3-(4-Fluoronaphthalen-1-yl)-1H-pyrazole (CAS 1019011-26-7)
- 5-(4-Fluoronaphthalen-1-yl)oxazol-2-amine (CAS 1347669-67-3)
Recommended Standards
- 3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol (CAS 943904-02-7)
- 3-[(2,5-difluorophenyl)sulfanyl]propanoic acid (CAS 926232-57-7)
- 3-(3,5-Dimethylphenyl)-1,1,1-trifluoropropan-2-ol (CAS 943904-10-7)
- 3-[(3,4-difluorophenyl)thio]propanoic acid (CAS 863667-96-3)
- 2-[4-(tert-Butoxycarbonyl)piperazine-1-yl]phenylboronic acid (CAS 915770-01-3)
- Tosylglycylproline (CAS 849440-93-3)
- 1-(5-Bromo-3-methyl-2-pyridinyl)azepane (CAS 1220017-05-9)
- 1-(Bromomethyl)-2-chloro-4-methylbenzene (CAS 868860-20-2)
- [(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)methyl]amine dihydrochloride (CAS 1351589-60-0)
- 6-Benzyl-2,4-dichloro-5,6-dihydro-7H-pyrrolo[3,4-d]pyrimidin-7-one (CAS 1207368-82-8)
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- 4-(2,4-Dimethyl-1H-pyrrol-3-yl)benzoic acid (CAS 775322-43-5)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
Why CATO?
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