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5-Methoxypiperonal, 97%, Thermo Scientific Chemicals
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Quantity:
1 g
5 g
25 g
Description
5-Methoxypiperonal is used in the synthesis of oxazole combretastatin A-4 analogs showing anti-tumor activity. It is also used in the synthesis of endothelin-A antagonist ABT-546, and further in the synthesis of antidepressant rolipram.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
5-Methoxypiperonal is used in the synthesis of oxazole combretastatin A-4 analogs showing anti-tumor activity. It is also used in the synthesis of endothelin-A antagonist ABT-546, and further in the synthesis of antidepressant rolipram.
Solubility
Insoluble in water.
Notes
Air Sensitive. Incompatible with air, oxidizing agents. Store under dry inert gas. Store away from air.
5-Methoxypiperonal is used in the synthesis of oxazole combretastatin A-4 analogs showing anti-tumor activity. It is also used in the synthesis of endothelin-A antagonist ABT-546, and further in the synthesis of antidepressant rolipram.
Solubility
Insoluble in water.
Notes
Air Sensitive. Incompatible with air, oxidizing agents. Store under dry inert gas. Store away from air.
Specifications
Specifications
| Melting Point | 126°C to 132°C |
| Molecular Formula | C9H8O4 |
| Quantity | 25 g |
| Beilstein | 384077 |
| Sensitivity | Air Sensitive |
| Synonym | myristicin aldehyde, 3-methoxy-4,5-methylenedioxybenzaldehyde, 3-methoxypiperonal, 1,3-benzodioxole-5-carboxaldehyde, 7-methoxy, 5-methoxypiperonal, 7-methoxy-benzo 1,3 dioxole-5-carbaldehyde, 7-methoxybenzo d 1,3 dioxole-5-carbaldehyde, 7-methoxy-2h-1,3-benzodioxole-5-carbaldehyde, 7-methoxybenzo-1,3-dioxole-5-carboxaldehyde, 7-methoxybenzo 1,3 dioxole-5-carbaldehyde |
| Solubility Information | Insoluble in water. |
| InChI Key | LOFRBHZYZCIOJO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC2=C1OCO2)C=O |
| IUPAC Name | 7-methoxy-1,3-benzodioxole-5-carbaldehyde |
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RUO – Research Use Only
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