Suramin analog structure

Suramin analog

TL;DR: Suramin analog (CAS 1677-29-8) is a chemical compound with molecular formula C28H20N4O16S4 and molecular weight 795.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic acid

Also Known As: Suramin analog, Erie Yellow S5GP, EINECS 228-463-6, J2.130.812I, Benzenesulfonic acid, 3,3'-azobis[6-[2-(4-nitro-2-sulfophenyl)ethenyl]-, tetrasodium salt

CAS: 1677-29-8
Molecular Formula C28H20N4O16S4
Molecular Weight 795.98 g/mol
LogP 5.246
Topological Polar Surface Area 328.48 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 14
Rotatable Bonds 12
Exact Mass 795.9757
Heavy Atoms 52
Complexity 2505.8848

Chemical Identifiers

CAS Number 1677-29-8
SMILES C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)/C=C/C4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)O

Product Overview

Suramin analog (CAS 1677-29-8), with molecular formula C28H20N4O16S4 and molecular weight 795.98 g/mol. IUPAC: 2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic 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 Suramin analog

XLogP
5.246
TPSA (Topological Polar Surface Area)
328.48
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
14
Rotatable Bonds
12
Heavy Atoms
52
Complexity
2505.8848
Exact Mass
795.9757
Monoisotopic Mass
795.9757
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 Suramin analog

The XLogP value of 5.246 indicates that Suramin analog is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 328.48 Ų indicates high polarity, suggesting Suramin analog may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Suramin analog has 4 hydrogen bond donor(s) and 14 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 Suramin analog?

The CAS number of Suramin analog is 1677-29-8.

What is the molecular formula of Suramin analog?

The molecular formula of Suramin analog is C28H20N4O16S4.

What is the molecular weight of Suramin analog?

The molecular weight of Suramin analog is 795.98 g/mol.

Where can I buy Suramin analog?

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

Does KEHONG BIO offer custom synthesis for Suramin analog?

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

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