RefChem:88598 structure

RefChem:88598

TL;DR: RefChem:88598 (CAS 23532-29-8) is a chemical compound with molecular formula C25H15ClN7Na3O10S3 and molecular weight 772.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

trisodium;7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

Also Known As: 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3), 7-((4-Chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, 2-Naphthalenesulfonic acid, 7-[[4-chloro-6-[(3-sulfophenyl) amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3 -[(2-sulfophenyl)azo]-, trisodium salt, 2-Naphthalenesulfonic acid, 7-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-, trisodium salt

CAS: 23532-29-8
Molecular Formula C25H15ClN7Na3O10S3
Molecular Weight 772.94 g/mol
LogP -4.9893
Topological Polar Surface Area 304.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 17
Rotatable Bonds 6
Exact Mass 772.94244
Heavy Atoms 49
Complexity 1370.0

Chemical Identifiers

CAS Number 23532-29-8
SMILES C1=CC=C(C(=C1)N=NC2=C(C=C3C=C(C=CC3=C2O)NC4=NC(=NC(=N4)NC5=CC(=CC=C5)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChIKey OLUKDHJHJDYLGN-UHFFFAOYSA-K

Product Overview

RefChem:88598 (CAS 23532-29-8), with molecular formula C25H15ClN7Na3O10S3 and molecular weight 772.94 g/mol. IUPAC: trisodium;7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate.

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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 RefChem:88598

XLogP
-4.9893
TPSA (Topological Polar Surface Area)
304.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
17
Rotatable Bonds
6
Heavy Atoms
49
Complexity
1370.0
Exact Mass
772.94244
Monoisotopic Mass
772.94244
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 RefChem:88598

The XLogP value of -4.9893 indicates that RefChem:88598 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 304.0 Ų indicates high polarity, suggesting RefChem:88598 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:88598 has 3 hydrogen bond donor(s) and 17 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 RefChem:88598?

The CAS number of RefChem:88598 is 23532-29-8.

What is the molecular formula of RefChem:88598?

The molecular formula of RefChem:88598 is C25H15ClN7Na3O10S3.

What is the molecular weight of RefChem:88598?

The molecular weight of RefChem:88598 is 772.94 g/mol.

Where can I buy RefChem:88598?

You can request a quote for RefChem:88598 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:88598?

Yes, KEHONG BIO provides custom synthesis services for RefChem:88598 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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