J2.599.149D structure

J2.599.149D

TL;DR: J2.599.149D (CAS 304689-02-9) is a chemical compound with molecular formula C26H12N2O12 and molecular weight 544.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[2-(3,5-dicarboxyphenyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]benzene-1,3-dicarboxylic acid

Also Known As: J2.599.149D, 5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid, N,N -Bis(3,5-dicarboxyphenyl)benzene-1,2:4,5-bisdicarbimide, 5,5'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diisophthalic acid, 5,5'-(1,3,5,7-tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6-diyl)diisophthalic acid

CAS: 304689-02-9
Molecular Formula C26H12N2O12
Molecular Weight 544.04 g/mol
LogP 0.6836
Topological Polar Surface Area 227.34 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 544.039
Heavy Atoms 40
Complexity 1914.002

Chemical Identifiers

CAS Number 304689-02-9
SMILES C1=C(C=C(C=C1C(=O)O)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=CC(=C5)C(=O)O)C(=O)O)C(=O)O

Product Overview

J2.599.149D (CAS 304689-02-9), with molecular formula C26H12N2O12 and molecular weight 544.04 g/mol. IUPAC: 5-[2-(3,5-dicarboxyphenyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-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 J2.599.149D

XLogP
0.6836
TPSA (Topological Polar Surface Area)
227.34
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
40
Complexity
1914.002
Exact Mass
544.039
Monoisotopic Mass
544.039
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 J2.599.149D

The XLogP value of 0.6836 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.599.149D. The TPSA of 227.34 Ų indicates high polarity, suggesting J2.599.149D may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J2.599.149D has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J2.599.149D?

The CAS number of J2.599.149D is 304689-02-9.

What is the molecular formula of J2.599.149D?

The molecular formula of J2.599.149D is C26H12N2O12.

What is the molecular weight of J2.599.149D?

The molecular weight of J2.599.149D is 544.04 g/mol.

Where can I buy J2.599.149D?

You can request a quote for J2.599.149D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.599.149D?

Yes, KEHONG BIO provides custom synthesis services for J2.599.149D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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