RefChem:564284 structure

RefChem:564284

TL;DR: RefChem:564284 (CAS 63251-41-2) is a chemical compound with molecular formula C23H18N4O4S and molecular weight 446.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid

Also Known As: Benzenesulfonic acid, 3-((4-((2-hydroxy-5-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-[[4-[(2-hydroxy-5-methylphenyl)azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-(2-(4-(2-(2-hydroxy-5-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, 3-((4-((2-Hydroxy-5-methylphenyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[(2-Hydroxy-5-methylphenyl)azo]-1-naphthyl]azo]benzenesulfonic acid

CAS: 63251-41-2
Molecular Formula C23H18N4O4S
Molecular Weight 446.10 g/mol
LogP 5.5
Topological Polar Surface Area 132.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 446.1049
Heavy Atoms 32
Complexity 783.0

Chemical Identifiers

CAS Number 63251-41-2
SMILES CC1=CC(=C(C=C1)O)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)O
InChIKey YZPDBHYMZMUJHD-UHFFFAOYSA-N

Product Overview

RefChem:564284 (CAS 63251-41-2), with molecular formula C23H18N4O4S and molecular weight 446.10 g/mol. IUPAC: 3-[[4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalen-1-yl]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:564284

XLogP
5.5
TPSA (Topological Polar Surface Area)
132.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
32
Complexity
783.0
Exact Mass
446.1049
Monoisotopic Mass
446.1049
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:564284

The XLogP value of 5.5 indicates that RefChem:564284 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:564284. Following Lipinski's Rule of Five, RefChem:564284 has 2 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 RefChem:564284?

The CAS number of RefChem:564284 is 63251-41-2.

What is the molecular formula of RefChem:564284?

The molecular formula of RefChem:564284 is C23H18N4O4S.

What is the molecular weight of RefChem:564284?

The molecular weight of RefChem:564284 is 446.10 g/mol.

Where can I buy RefChem:564284?

You can request a quote for RefChem:564284 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564284?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564284 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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