RefChem:476853 structure

RefChem:476853

TL;DR: RefChem:476853 (CAS 68227-43-0) is a chemical compound with molecular formula C16H11Cl2N3O4S and molecular weight 410.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-5-[(2,5-dichlorophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonic acid

Also Known As: 2-Naphthalenesulfonic acid, 6-amino-5-[(2,5-dichlorophenyl)azo]-4-hydroxy-, 2-Naphthalenesulfonic acid, 6-amino-5-((2,5-dichlorophenyl)azo)-4-hydroxy-, 6-Amino-5-((2,5-dichlorophenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, 6-Amino-5-((2,5-dichlorophenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, 6-amino-5-[ azo]-4-hydroxynaphthalene-2-sulphonicacid

CAS: 68227-43-0
Molecular Formula C16H11Cl2N3O4S
Molecular Weight 410.98 g/mol
LogP 3.9
Topological Polar Surface Area 134.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 410.98474
Heavy Atoms 26
Complexity 629.0

Chemical Identifiers

CAS Number 68227-43-0
SMILES C1=CC(=C(C2=C(C=C(C=C21)S(=O)(=O)O)O)N=NC3=C(C=CC(=C3)Cl)Cl)N
InChIKey SFMVNZLOHORTIO-UHFFFAOYSA-N

Product Overview

RefChem:476853 (CAS 68227-43-0), with molecular formula C16H11Cl2N3O4S and molecular weight 410.98 g/mol. IUPAC: 6-amino-5-[(2,5-dichlorophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonic 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:476853

XLogP
3.9
TPSA (Topological Polar Surface Area)
134.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
26
Complexity
629.0
Exact Mass
410.98474
Monoisotopic Mass
410.98474
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:476853

The XLogP value of 3.9 indicates that RefChem:476853 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476853. Following Lipinski's Rule of Five, RefChem:476853 has 3 hydrogen bond donor(s) and 7 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:476853?

The CAS number of RefChem:476853 is 68227-43-0.

What is the molecular formula of RefChem:476853?

The molecular formula of RefChem:476853 is C16H11Cl2N3O4S.

What is the molecular weight of RefChem:476853?

The molecular weight of RefChem:476853 is 410.98 g/mol.

Where can I buy RefChem:476853?

You can request a quote for RefChem:476853 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:476853?

Yes, KEHONG BIO provides custom synthesis services for RefChem:476853 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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