2-((4-Fluorobenzyl)oxy)-3-methoxybenzaldehyde CAS 384860-70-2
| CAS No. | 384860-70-2 |
| Molecular Formula | C15H13FO3 |
| Molecular Weight | 260.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13FO3, 2-((4-Fluorobenzyl)oxy)-3-methoxybenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.26 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).
2-((4-Fluorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 384860-70-2) is a high-purity analytical reference standard with the molecular formula C15H13FO3 and a molecular weight of 260.26 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((4-Fluorobenzyl)oxy)-3-methoxybenzaldehyde 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.
Physical & Chemical Properties
| Molecular Formula | C15H13FO3 |
| Molecular Weight | 260.26 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 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Related Fluorobenzyl Standards
- 2-(4-((4-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 115882-26-3)
- 2-(3-((4-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 125721-49-5)
- 2-((2-Fluorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 588687-34-7)
- 2-((2-Fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 831188-46-6)
- 2-((3-Fluorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 588696-81-5)
- 2-((4-Fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 934533-06-9)
- 2-(3-((2-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 902837-14-3)
- 2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid (CAS 902836-26-4)
Recommended Standards
- 2-((3,4-Dimethoxyphenyl)sulfonyl)acetic acid (CAS 933710-37-3)
- 2-(2-(Trifluoromethoxy)benzyl)piperazine (CAS 907971-39-5)
- 2-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)propanoic acid (CAS 477846-85-8)
- 2-(4-(Trifluoromethoxy)benzyl)piperazine (CAS 907971-43-1)
- 1779127-29-5 3-Bromo-2-(thiazolidin-3-yl)benzaldehyde (CAS 1779127-29-5)
- n5-Propylquinoline-5,8-diamine (CAS 1154236-38-0)
- 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 1936611-13-0)
- 2-(3-Iodophenyl)Piperidine (CAS 383128-17-4)
- Tris[(diphenylmethylene)(2,4,6-trimethylphenyl)phosphine]platinum (CAS 89041-27-0)
- (2-CYanophenyl)methanesulfonyl fluoride (CAS 2055119-30-5)
- 6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 578762-51-3)
- 3-chloro-5-fluoro-1H-pyrazolo[3,4-b]pyridine (CAS 1935343-92-2)
- 3694-58-4 Benzene, 1-chloro-3-(isothiocyanatomethyl)- (9CI) Isothiocyanic acid, m-chlorobenzyl ester 4-12-00-02365 (Beilstein Handbook Reference) BRN 2085926 m-Chlorobenzyl isothiocyanate 3-Chlorobenzyl isothiocyanate 1-Chloro-3-(isothiocyanatomethyl)benzene Isothiocyanic acid, 3-chlorobenzyl ester (CAS 3694-58-4)
- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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