J2.599.148F structure

J2.599.148F

TL;DR: J2.599.148F (CAS 51222-09-4) is a chemical compound with molecular formula C17H9NO8 and molecular weight 355.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(5-carboxy-1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid

Also Known As: J2.599.148F, 5-(5-carboxy-1,3-dioxoisoindolin-2-yl)isophthalic acid, 5-(5-carboxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxylic acid, 5-(5-carboxy-1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid, 5-(5-carboxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)isophthalic acid

CAS: 51222-09-4
Molecular Formula C17H9NO8
Molecular Weight 355.03 g/mol
LogP 1.5818
Topological Polar Surface Area 149.28 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 355.0328
Heavy Atoms 26
Complexity 991.1681

Chemical Identifiers

CAS Number 51222-09-4
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)C(=O)O

Product Overview

J2.599.148F (CAS 51222-09-4), with molecular formula C17H9NO8 and molecular weight 355.03 g/mol. IUPAC: 5-(5-carboxy-1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J2.599.148F

XLogP
1.5818
TPSA (Topological Polar Surface Area)
149.28
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
991.1681
Exact Mass
355.0328
Monoisotopic Mass
355.0328
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 J2.599.148F

The XLogP value of 1.5818 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.599.148F. The TPSA of 149.28 Ų indicates high polarity, suggesting J2.599.148F may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J2.599.148F has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J2.599.148F?

The CAS number of J2.599.148F is 51222-09-4.

What is the molecular formula of J2.599.148F?

The molecular formula of J2.599.148F is C17H9NO8.

What is the molecular weight of J2.599.148F?

The molecular weight of J2.599.148F is 355.03 g/mol.

Where can I buy J2.599.148F?

You can request a quote for J2.599.148F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.599.148F?

Yes, KEHONG BIO provides custom synthesis services for J2.599.148F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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