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RefChem:563628 structure
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RefChem:563628

TL;DR: RefChem:563628 (CAS 16472-09-6) is a chemical compound with molecular formula C25H21NO6 and molecular weight 431.1369 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-Methyl-4-[(1-amino-4-hydroxy-9,10-dihydro-9,10-dioxoanthracene-2-yl)oxy]benzenepropionic acid methyl ester

methyl 3-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-3-methylphenyl]propanoate

Also Known As: Methyl 3-(4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-m-tolyl)propionate, Methyl 3-[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-m-tolyl]propionate, Benzenepropanoic acid, 4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-3-methyl-, methyl ester, methyl 3-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-3-methylphenyl]propanoate, Benzenepropanoic acid, 4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)-3-methyl-, methyl ester

CAS Number
16472-09-6
Molecular Formula
C25H21NO6
Molecular Weight
431.1369 g/mol
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Technical Specifications

Molecular FormulaC25H21NO6
Molecular Weight431.1369 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass431.1369 Da
Heavy Atoms32
Complexity725.0
SMILESCC1=C(C=CC(=C1)CCC(=O)OC)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N
InChIKeyDFCPUQBIQUKULF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:563628

XLogP
4.9
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
725.0
Exact Mass
431.1369
Monoisotopic Mass
431.1369
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:563628

The XLogP value of 4.9 indicates that RefChem:563628 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563628. Following Lipinski's Rule of Five, RefChem:563628 has 2 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 CAS number of RefChem:563628?

The CAS number of RefChem:563628 is 16472-09-6.

What is the molecular formula of RefChem:563628?

The molecular formula of RefChem:563628 is C25H21NO6.

What is the molecular weight of RefChem:563628?

The molecular weight of RefChem:563628 is 431.1369 g/mol.

Where can I buy RefChem:563628?

You can request a quote for RefChem:563628 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:563628?

Yes, CoreyChem provides custom synthesis services for RefChem:563628 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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