2-Iodo-4-nitrobenzoic acid
98%
- Product Code: 199814
CAS:
89459-38-1
Molecular Weight: | 293.02 g./mol | Molecular Formula: | C₇H₄INO₄ |
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EC Number: | MDL Number: | MFCD00956495 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C |
Product Description:
Used primarily as an intermediate in organic synthesis, especially in the preparation of pharmaceuticals and agrochemicals. Its structure allows for selective functionalization, making it valuable in the development of complex molecules. The iodo and nitro groups serve as reactive sites for coupling reactions, such as Suzuki or Heck reactions, enabling the construction of biaryl systems common in active pharmaceutical ingredients. Also employed in the synthesis of dyes and fluorescent probes due to its electron-withdrawing nitro group and heavy iodine atom, which can influence photophysical properties. Its carboxylic acid functionality allows for easy derivatization into esters, amides, or salts, enhancing its utility in medicinal chemistry for improving solubility or bioavailability during drug design.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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50mg | 10-20 days | ฿320.00 |
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250mg | 10-20 days | ฿590.00 |
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1g | 10-20 days | ฿1,670.00 |
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5g | 10-20 days | ฿7,650.00 |
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2-Iodo-4-nitrobenzoic acid
Used primarily as an intermediate in organic synthesis, especially in the preparation of pharmaceuticals and agrochemicals. Its structure allows for selective functionalization, making it valuable in the development of complex molecules. The iodo and nitro groups serve as reactive sites for coupling reactions, such as Suzuki or Heck reactions, enabling the construction of biaryl systems common in active pharmaceutical ingredients. Also employed in the synthesis of dyes and fluorescent probes due to its electron-withdrawing nitro group and heavy iodine atom, which can influence photophysical properties. Its carboxylic acid functionality allows for easy derivatization into esters, amides, or salts, enhancing its utility in medicinal chemistry for improving solubility or bioavailability during drug design.
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