2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid

• CAT Number: C000727
• CAS Number: 295357-72-1
• Molecular Formula: C₁₃H₁₂N₂O₇
• Molecular Weight: 308.25
• Purity: ≥95%
• Solubility: DMSO (Slightly), Methanol (Slightly)
• Storage: 4°C, Inert atmosphere
• IUPAC Name: 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioic acid
• InChI: InChI=1S/C13H12N2O7/c16-11(17)5-4-10(13(19)20)14-6-8-7(12(14)18)2-1-3-9(8)15(21)22/h1-3,10H,4-6H2,(H,16,17)(H,19,20)
• InChIKey: RZPMMKDWVZJPMQ-UHFFFAOYSA-N
• SMILES: C1C2=C(C=CC=C2[N+](=O)[O-])C(=O)N1C(CCC(=O)O)C(=O)O

2-(4-Nitro-1-oxoisoindolin-2-yl) pentanoic Acid (Cat No.:C000727) is a chemical compound characterized by a pentanoic acid backbone with a 4-nitro-1-oxoisoindolin-2-yl substituent. This structure suggests its involvement in organic synthesis or medicinal chemistry, possibly as a building block for creating more complex molecules. Its isoindoline moiety may hold significance in the design of bioactive compounds due to its structural resemblance to certain pharmacophores. Research on 2-(4-Nitro-1-oxoisoindolin-2-yl) pentanoic Acid may aim to explore its reactivity, potential interactions, or contributions to the development of novel molecules with desired properties for various applications.

Reference

Bartlett, J.B., et al.: Nature Rev., 4, 314 (2004), Mitsiades, C.S., et al.: Curr. Opin. Invest. Drugs, 5, 635 (2004), List, A., et al.: N. Engl. J. Med., 352, 549 (2005),