RefChem:564033 structure

RefChem:564033

TL;DR: RefChem:564033 (CAS 70304-37-9) is a chemical compound with molecular formula C42H32N8Na4O16S4 and molecular weight 1124.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tetrasodium;5-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-[2-[4-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Also Known As: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[2-[2-methoxy-5-methyl-4-[2-(4-sulfophenyl)diazenyl]phenyl]oxidodiazenyl]-, sodium salt (1:4), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-5-methyl-4-[(4-sulfophenyl)azo]phenyl]azoxy]-, tetrasodium salt, Tetrasodium 2,2'-(ethene-1,2-diyl)bis[5-({2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl}-NNO-azoxy)benzene-1-sulfonate], TETRASODIUM 4,4'-BIS[[2-METHOXY-5-METHYL-4-[(4-SULFONATOPHENYL)AZO]PHENYL]AZOXY]STILBENE-2,2'-DISULFONATE, RefChem:564033

CAS: 70304-37-9
Molecular Formula C42H32N8Na4O16S4
Molecular Weight 1124.04 g/mol
LogP -3.19436
Topological Polar Surface Area 412.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 22
Rotatable Bonds 12
Exact Mass 1124.041
Heavy Atoms 74
Complexity 2150.0

Chemical Identifiers

CAS Number 70304-37-9
SMILES CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N=[N+](C3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)[N+](=NC5=C(C=C(C(=C5)C)N=NC6=CC=C(C=C6)S(=O)(=O)[O-])OC)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+]
InChIKey NPYYPWRMBQYKGI-UHFFFAOYSA-J

Product Overview

RefChem:564033 (CAS 70304-37-9), with molecular formula C42H32N8Na4O16S4 and molecular weight 1124.04 g/mol. IUPAC: tetrasodium;5-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-[2-[4-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate.

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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:564033

XLogP
-3.19436
TPSA (Topological Polar Surface Area)
412.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
22
Rotatable Bonds
12
Heavy Atoms
74
Complexity
2150.0
Exact Mass
1124.041
Monoisotopic Mass
1124.041
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:564033

The XLogP value of -3.19436 indicates that RefChem:564033 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 412.0 Ų indicates high polarity, suggesting RefChem:564033 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:564033 has 0 hydrogen bond donor(s) and 22 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:564033?

The CAS number of RefChem:564033 is 70304-37-9.

What is the molecular formula of RefChem:564033?

The molecular formula of RefChem:564033 is C42H32N8Na4O16S4.

What is the molecular weight of RefChem:564033?

The molecular weight of RefChem:564033 is 1124.04 g/mol.

Where can I buy RefChem:564033?

You can request a quote for RefChem:564033 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564033?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564033 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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