Cambridge id 5571631 structure

Cambridge id 5571631

TL;DR: Cambridge id 5571631 (CAS 352218-53-2) is a chemical compound with molecular formula C23H12N2O8S and molecular weight 476.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid

Also Known As: 4-[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindol-5-yl)sulfonyl]benzoic acid, 4-((1,1',3,3'-tetraoxo-[2,2'-biisoindolin]-5-yl)sulfonyl)benzoic acid, 4-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid, 4-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-isoindol-5-yl]sulfonylbenzoic Acid, Cambridge id 5571631

CAS: 352218-53-2
Molecular Formula C23H12N2O8S
Molecular Weight 476.03 g/mol
LogP 2.0248
Topological Polar Surface Area 146.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 476.03143
Heavy Atoms 34
Complexity 1539.7032

Chemical Identifiers

CAS Number 352218-53-2
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)C(=O)O

Product Overview

Cambridge id 5571631 (CAS 352218-53-2), with molecular formula C23H12N2O8S and molecular weight 476.03 g/mol. IUPAC: 4-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic 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 Cambridge id 5571631

XLogP
2.0248
TPSA (Topological Polar Surface Area)
146.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1539.7032
Exact Mass
476.03143
Monoisotopic Mass
476.03143
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 Cambridge id 5571631

The XLogP value of 2.0248 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 5571631. The TPSA of 146.2 Ų indicates high polarity, suggesting Cambridge id 5571631 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Cambridge id 5571631 has 1 hydrogen bond donor(s) and 7 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 Cambridge id 5571631?

The CAS number of Cambridge id 5571631 is 352218-53-2.

What is the molecular formula of Cambridge id 5571631?

The molecular formula of Cambridge id 5571631 is C23H12N2O8S.

What is the molecular weight of Cambridge id 5571631?

The molecular weight of Cambridge id 5571631 is 476.03 g/mol.

Where can I buy Cambridge id 5571631?

You can request a quote for Cambridge id 5571631 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 5571631?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 5571631 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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