3-(2-Methylpropyl)pentanedioic Acid
98%
- Product Code: 205426
Alias:
3-isobutylglutaric acid
CAS:
75143-89-4
| Molecular Weight: | 188.22 g./mol | Molecular Formula: | C₉H₁₆O₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD15529751 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
Used primarily in the synthesis of pharmaceutical intermediates, this compound serves as a building block in the production of active pharmaceutical ingredients (APIs), particularly those involving branched-chain aliphatic structures. Its carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for creating esters, amides, and other functional group transformations. It is also employed in the development of specialty chemicals, including agrochemicals and performance materials, where controlled hydrophobicity and molecular branching are required. Due to its specific alkyl substitution pattern, it can influence metabolic stability and bioavailability in drug design, enhancing the pharmacokinetic profile of target molecules.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 25g | 10-20 days | ฿340.00 |
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| 100g | 10-20 days | ฿810.00 |
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| 500g | 10-20 days | ฿3,330.00 |
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| 1kg | 10-20 days | ฿6,280.00 |
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3-(2-Methylpropyl)pentanedioic Acid
Used primarily in the synthesis of pharmaceutical intermediates, this compound serves as a building block in the production of active pharmaceutical ingredients (APIs), particularly those involving branched-chain aliphatic structures. Its carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for creating esters, amides, and other functional group transformations. It is also employed in the development of specialty chemicals, including agrochemicals and performance materials, where controlled hydrophobicity and molecular branching are required. Due to its specific alkyl substitution pattern, it can influence metabolic stability and bioavailability in drug design, enhancing the pharmacokinetic profile of target molecules.
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