1-Fluoro-3-((3-methoxyphenoxy)methyl)benzene CAS 850461-60-8
| CAS No. | 850461-60-8 |
| Molecular Formula | C14H13FO2 |
| Molecular Weight | 232.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Fluoro-3-((3-methoxyphenoxy)methyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 1-Fluoro-3-((3-methoxyphenoxy)methyl)benzene (CAS 850461-60-8), a certified reference material (molecular formula C14H13FO2, MW 232.25 g/mol) for analytical method development and quality control.
The molecular framework of 1-Fluoro-3-((3-methoxyphenoxy)methyl)benzene (C14H13FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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 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.
Physical & Chemical Properties
| Molecular Formula | C14H13FO2 |
| Molecular Weight | 232.25 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.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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- 1-n,1-N-Diethyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 685533-92-0)
- 2-(Pyrrolidin-3-yloxy)acetamide hydrochloride (CAS 1375473-26-9)
- N-(2-(3-Bromo-4-methoxyphenyl)benzo[d]oxazol-5-yl)-2,2,2-trifluoroacetamide (CAS 1003439-49-3)
- Ethyl 2-amino-2-methyl-3-(3-methyl-1h-pyrazol-1-yl)propanoate (CAS 1344324-33-9)
- 2-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4,5-dimethylthiazole (CAS 168698-04-2)
- 4-(1H-Pyrazol-1-yl)thiazole (CAS 123464-70-0)
- 1,3-Dihydro-1-hydroxy-n,3,3-trimethyl-2,1-benzoxaborole-6-methanamine (CAS 1437051-74-5)
- 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]benzoic Acid Methyl Ester (CAS 184763-69-7)
- 1-Allyl-1-o-tolyl-but-3-enylamine (CAS 356540-25-5)
- N-(2,6-Dichlorobenzyl)pyridin-2-amine (CAS 1082846-91-0)
- Semaglutide impurity 27 (CAS CATO-C4X-222627)
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