RefChem:564292 structure

RefChem:564292

TL;DR: RefChem:564292 (CAS 68400-41-9) is a chemical compound with molecular formula C19H16N4O5S and molecular weight 412.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[4-[(4-hydroxyphenyl)diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acid

Also Known As: Benzenesulfonic acid, 3-[[4-[(4-hydroxyphenyl)azo]-3-methoxyphenyl]azo]-, Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-3-methoxyphenyl)azo)-, 3-[[4-[ azo]-3-methoxyphenyl]azo]benzenesulphonicacid, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, 3-((4-((4-Hydroxyphenyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid

CAS: 68400-41-9
Molecular Formula C19H16N4O5S
Molecular Weight 412.08 g/mol
LogP 3.8
Topological Polar Surface Area 142.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 412.08414
Heavy Atoms 29
Complexity 673.0

Chemical Identifiers

CAS Number 68400-41-9
SMILES COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)O)N=NC3=CC=C(C=C3)O
InChIKey BTQOIHYBALGCDD-UHFFFAOYSA-N

Product Overview

RefChem:564292 (CAS 68400-41-9), with molecular formula C19H16N4O5S and molecular weight 412.08 g/mol. IUPAC: 3-[[4-[(4-hydroxyphenyl)diazenyl]-3-methoxyphenyl]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 RefChem:564292

XLogP
3.8
TPSA (Topological Polar Surface Area)
142.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
29
Complexity
673.0
Exact Mass
412.08414
Monoisotopic Mass
412.08414
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:564292

The XLogP value of 3.8 indicates that RefChem:564292 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 142.0 Ų indicates high polarity, suggesting RefChem:564292 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:564292 has 2 hydrogen bond donor(s) and 9 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 RefChem:564292?

The CAS number of RefChem:564292 is 68400-41-9.

What is the molecular formula of RefChem:564292?

The molecular formula of RefChem:564292 is C19H16N4O5S.

What is the molecular weight of RefChem:564292?

The molecular weight of RefChem:564292 is 412.08 g/mol.

Where can I buy RefChem:564292?

You can request a quote for RefChem:564292 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564292?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564292 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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