1-(Benzyloxy)-2-fluoro-4-methoxy-3-methylbenzene CAS 2586127-20-8
| CAS No. | 2586127-20-8 |
| Molecular Formula | C15H15FO2 |
| Molecular Weight | 246.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Benzyloxy)-2-fluoro-4-methoxy-3-methylbenzene 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.
1-(Benzyloxy)-2-fluoro-4-methoxy-3-methylbenzene (CAS 2586127-20-8) is a high-purity analytical reference standard with the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol.
The molecular framework of 1-(Benzyloxy)-2-fluoro-4-methoxy-3-methylbenzene (C15H15FO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C15H15FO2 |
| Molecular Weight | 246.28 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.) | 2001 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
- (4-(Benzyloxy)-3-fluoro-2-methylphenyl)methanol (CAS 2624416-96-0)
- 2-(Benzyloxy)-N-(4h-1,2,4-triazol-3-yl)propanamide (CAS 1197597-67-3)
- 2-(5-(Benzyloxy)-1-methyl-1H-pyrazol-4-yl)acetic acid (CAS 1365941-98-5)
- 2-(3-((Benzyloxy)methyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid (CAS 2231674-93-2)
- 3-((Benzyloxy)carbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 2411639-26-2)
- 3-(Benzyloxy)-2-(hydroxymethyl)-6-methyl-4H-pyran-4-one (CAS 216581-77-0)
- 4-(Benzyloxy)-3-methoxy-benzyl Alcohol-d2 (CAS 74719-60-1)
- Ethyl 5-(Benzyloxy)-1H-pyrazole-3-carboxylate (CAS 756752-29-1)
Recommended Standards
- 1-(7-Fluoro-4,5-dihydroazepino[3,4-b]indol-2(1H,3H,10H)-yl)ethanone (CAS 919120-53-9)
- 2-((3,4-Dimethoxyphenyl)sulfonyl)ethan-1-ol (CAS 688763-13-5)
- (R,S)-1-Tosyl Glycerol (CAS 73073-07-1)
- 2-(2-Acetoxybenzoyl) thiophene (CAS 898766-14-8)
- (2-Bromo-6-(trifluoromethoxy)phenyl)methanol (CAS 1253189-03-5)
- (R)-2-((4-fluorophenoxy)methyl)piperazine (CAS 1589082-01-8)
- 4-Chloro-N-methyl-2-nitroaniline (CAS 15950-17-1)
- Tert-butyl 6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate (CAS 1333222-21-1)
- Sugammadex Impurity 84 (CAS 2379877-89-9)
- trans-4-(4-Boc-piperazin-1-yl)tetrahydrofuran-3-amine (racemic) (CAS 1346660-39-6)
- 3-Nitro-2'-(pyrrolidine-3-carbonyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 1262010-51-4)
- 1-(4-Ethylphenyl)propan-1-amine (CAS 943113-25-5)
- tert-Butyl n-(1-{[(2e)-3-phenylprop-2-enamido]methyl}cyclopentyl)carbamate (CAS 946384-77-6)
- Semaglutide impurity 32 (CAS CATO-C4X-222632)
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