3-Cyclopropyl-3-(2-fluoro-3-hydroxyphenyl)propanoic Acid CAS 1823386-91-9
| CAS No. | 1823386-91-9 |
| Molecular Formula | C12H13FO3 |
| Molecular Weight | 224.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H13FO3, 3-Cyclopropyl-3-(2-fluoro-3-hydroxyphenyl)propanoic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 3-Cyclopropyl-3-(2-fluoro-3-hydroxyphenyl)propanoic Acid (CAS 1823386-91-9), a certified reference material (molecular formula C12H13FO3, MW 224.23 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-Cyclopropyl-3-(2-fluoro-3-hydroxyphenyl)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 | C12H13FO3 |
| Molecular Weight | 224.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
Related Cyclopropyl Standards
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- (R)-6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 212186-67-9)
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- 1-Methyl-1,5-diazecane dihydrochloride (CAS 2137780-61-9)
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