2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
≥98%
- Product Code: 95489
CAS:
1346753-05-6
Molecular Weight: | 420.51 g./mol | Molecular Formula: | C₂₅H₂₈N₂O₄ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in organic synthesis as a reagent for facilitating various chemical reactions. Its unique structure makes it effective in promoting esterification and amidation processes, particularly in the synthesis of complex organic molecules. It is often employed in the development of pharmaceuticals and fine chemicals, where precise control over reaction conditions is crucial. Additionally, it serves as a catalyst in polymerization reactions, aiding in the production of specialized polymers with tailored properties. Its application extends to research laboratories, where it is used to study reaction mechanisms and optimize synthetic pathways.
Product Specification:
Test | Specification |
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APPEARANCE | White - Very pale yellowCrystal - Powder |
PURITY | 97.5-100 |
ELEMENTAL ANALYSISNITROGEN | 6.1 7.1% |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | ฿3,980.00 |
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0.250 | 10-20 days | ฿13,960.00 |
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2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt
This compound is primarily utilized in organic synthesis as a reagent for facilitating various chemical reactions. Its unique structure makes it effective in promoting esterification and amidation processes, particularly in the synthesis of complex organic molecules. It is often employed in the development of pharmaceuticals and fine chemicals, where precise control over reaction conditions is crucial. Additionally, it serves as a catalyst in polymerization reactions, aiding in the production of specialized polymers with tailored properties. Its application extends to research laboratories, where it is used to study reaction mechanisms and optimize synthetic pathways.
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