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4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid structure
Fine Chemical

4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid

TL;DR: 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid (CAS 1217838-84-0) is a chemical compound with molecular formula C14H17NO3 and molecular weight 247.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid

Also Known As: Bionet2_000421, 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid, 4-methyl-2-(1-oxoisoindolin-2-yl)pentanoic acid, 4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid, 4-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-pentanoic acid

CAS Number
1217838-84-0
Molecular Formula
C14H17NO3
Molecular Weight
247.12085 g/mol
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Technical Specifications

Molecular FormulaC14H17NO3
Molecular Weight247.12085 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)57.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass247.12085 Da
Heavy Atoms18
Complexity340.0
SMILESCC(C)CC(C(=O)O)N1CC2=CC=CC=C2C1=O
InChIKeyFBKXGYIYIKDCSB-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid

XLogP
2.3
TPSA (Topological Polar Surface Area)
57.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
340.0
Exact Mass
247.12085
Monoisotopic Mass
247.12085
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-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid. With a topological polar surface area (TPSA) of 57.6 Ų, 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid has 1 hydrogen bond donor(s) and 3 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-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid?

The CAS number of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid is 1217838-84-0.

What is the molecular formula of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid?

The molecular formula of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid is C14H17NO3.

What is the molecular weight of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid?

The molecular weight of 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid is 247.12085 g/mol.

Where can I buy 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid?

You can request a quote for 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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