2-(Benzyloxy)-4-(methoxymethoxy)benzaldehyde CAS 441356-34-9
| CAS No. | 441356-34-9 |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 272.30 g/mol gives 2-(Benzyloxy)-4-(methoxymethoxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Benzyloxy)-4-(methoxymethoxy)benzaldehyde (CAS 441356-34-9) is a high-purity analytical reference standard with the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol.
The molecular framework of 2-(Benzyloxy)-4-(methoxymethoxy)benzaldehyde (C16H16O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(Benzyloxy)-4-(methoxymethoxy)benzaldehyde 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 | C16H16O4 |
| Molecular Weight | 272.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
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Recommended Standards
- 2-(Benzylamino)-1-(4-nitrophenyl)ethan-1-ol (CAS 91579-11-2)
- 2-(Benzyloxy)-4,6-dimethoxybenzaldehyde (CAS 54917-02-1)
- 2-(6-Azidohexyl)-1H-isoindole-1,3(2H)-dione (CAS 595607-73-1)
- 2-(Naphthalen-1-yl)-5-phenyl-1,3,4-oxadiazole (CAS 897-18-7)
- 4-(2-Phenyl-6-tosylpyrimidin-4-yl)morpholine (CAS 339105-59-8)
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- Potassium trifluoro(1-methyl-1H-pyrazol-5-yl)borate (CAS 1258323-45-3)
- 1-(4-Bromo-3-fluorophenyl)-3-(3-chlorophenyl)propan-1-one (CAS 898787-16-1)
- 4-(Trifluoromethyl)-3-pyridinemethanol (CAS 198401-76-2)
- lithium salt;2-pyridazin-3-ylacetic acid (CAS 1845687-62-8)
- 6-Chloro-1-isopropyl-1H-pyrazolo[4,3-c]pyridine (CAS 1643499-73-3)
- 2-Hydrazinyl-5-methyl-4-(thiophen-2-yl)pyrimidine (CAS 1019257-99-8)
- 5,6-Dimethylpyridazin-3-ol (CAS 100114-19-0)
- Peptide Impurity 26 (CAS 1350456-66-4)
Why CATO?
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