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4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid structure
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4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid

TL;DR: 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid (CAS 10264-75-2) is a chemical compound with molecular formula C12H10N2O6 and molecular weight 278.0539 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-nitro-1,3-dioxoisoindol-2-yl)butanoic acid

Also Known As: 4-(4-nitro-1,3-dioxoisoindol-2-yl)butanoic acid, 4'-(o-nitrophthalimido)butyric acid, 3-nitro-N-(3-carboxypropyl)phthalimide, 4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, J2.678.707F

CAS Number
10264-75-2
Molecular Formula
C12H10N2O6
Molecular Weight
278.0539 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (16 patents)

Technical Specifications

Molecular FormulaC12H10N2O6
Molecular Weight278.0539 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass278.0539 Da
Heavy Atoms20
Complexity457.0
SMILESC1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCC(=O)O
InChIKeyIXBWSNDGYRTQSF-UHFFFAOYSA-N

Chemical Property Profile of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid

XLogP
0.6
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
457.0
Exact Mass
278.0539
Monoisotopic Mass
278.0539
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid. Following Lipinski's Rule of Five, 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid?

The CAS number of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid is 10264-75-2.

What is the molecular formula of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid?

The molecular formula of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid is C12H10N2O6.

What is the molecular weight of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid?

The molecular weight of 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid is 278.0539 g/mol.

Where can I buy 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid?

You can request a quote for 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-(4-Nitro-1,3-dioxoisoindol-2-yl)butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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