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RefChem:548686 structure
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RefChem:548686

TL;DR: RefChem:548686 (CAS 25177-16-6) is a chemical compound with molecular formula C25H20N2O5 and molecular weight 428.1372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-amino-4-hydroxy-2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione

Also Known As: 9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-((2-oxo-1-pyrrolidinyl)methyl)phenoxy)-, 1-amino-4-hydroxy-2-[[alpha- -p-tolyl]oxy]anthraquinone, 1-amino-4-hydroxy-2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-((alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl)oxy)-

CAS Number
25177-16-6
Molecular Formula
C25H20N2O5
Molecular Weight
428.1372 g/mol
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Technical Specifications

Molecular FormulaC25H20N2O5
Molecular Weight428.1372 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass428.1372 Da
Heavy Atoms32
Complexity749.0
SMILESC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N
InChIKeyNCHYZOPWMDHYNR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:548686

XLogP
3.8
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
32
Complexity
749.0
Exact Mass
428.1372
Monoisotopic Mass
428.1372
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:548686

The XLogP value of 3.8 indicates that RefChem:548686 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:548686. Following Lipinski's Rule of Five, RefChem:548686 has 2 hydrogen bond donor(s) and 6 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:548686?

The CAS number of RefChem:548686 is 25177-16-6.

What is the molecular formula of RefChem:548686?

The molecular formula of RefChem:548686 is C25H20N2O5.

What is the molecular weight of RefChem:548686?

The molecular weight of RefChem:548686 is 428.1372 g/mol.

Where can I buy RefChem:548686?

You can request a quote for RefChem:548686 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:548686?

Yes, CoreyChem provides custom synthesis services for RefChem:548686 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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