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RefChem:465318 structure
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RefChem:465318

TL;DR: RefChem:465318 (CAS 67966-88-5) is a chemical compound with molecular formula C20H14N2O6S and molecular weight 410.05725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-amino-4-(4-hydroxyanilino)-9,10-dioxoanthracene-2-sulfonic acid

Also Known As: 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-[(4-hydroxyphenyl)amino]-9,10-dioxo-, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((4-hydroxyphenyl)amino)-9,10-dioxo-, 4-(4'-hydroxyphenyl)amino-1-amino-2-sulfoanthraquinone, 1-amino-4-[(4-hydroxyphenyl)amino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, 1-amino-4-(4-hydroxyanilino)-9,10-dioxoanthracene-2-sulfonic acid

CAS Number
67966-88-5
Molecular Formula
C20H14N2O6S
Molecular Weight
410.05725 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (6 patents) Heterocyclic Building Blocks (12 patents) Organic Building Blocks (1 patents) Textile Chemicals (3 patents)

Technical Specifications

Molecular FormulaC20H14N2O6S
Molecular Weight410.05725 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)155.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass410.05725 Da
Heavy Atoms29
Complexity757.0
SMILESC1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)O)S(=O)(=O)O)N
InChIKeyKFBGXLCLNATBFL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:465318

XLogP
3.2
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
29
Complexity
757.0
Exact Mass
410.05725
Monoisotopic Mass
410.05725
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:465318

The XLogP value of 3.2 indicates that RefChem:465318 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:465318 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:465318 has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:465318?

The CAS number of RefChem:465318 is 67966-88-5.

What is the molecular formula of RefChem:465318?

The molecular formula of RefChem:465318 is C20H14N2O6S.

What is the molecular weight of RefChem:465318?

The molecular weight of RefChem:465318 is 410.05725 g/mol.

Where can I buy RefChem:465318?

You can request a quote for RefChem:465318 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:465318?

Yes, CoreyChem provides custom synthesis services for RefChem:465318 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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