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RefChem:869077 structure
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RefChem:869077

TL;DR: RefChem:869077 (CAS 10110-24-4) is a chemical compound with molecular formula C19H16N2O5 and molecular weight 352.10593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile

Also Known As: 3-(2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)ethoxy)propionitrile, Propanenitrile, 3-[2-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]ethoxy]-, 3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile, Propanenitrile, 3-(2-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethoxy)-, (2-(1,2,3,4,5,6-Hexahydro-1-benzazocin-1-yl)ethyl)guanidine hydriodide

CAS Number
10110-24-4
Molecular Formula
C19H16N2O5
Molecular Weight
352.10593 g/mol
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Technical Specifications

Molecular FormulaC19H16N2O5
Molecular Weight352.10593 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)123.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass352.10593 Da
Heavy Atoms26
Complexity586.0
SMILESC1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOCCC#N)N
InChIKeyRTKVEWJRBWDVRC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:869077

XLogP
2.4
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
26
Complexity
586.0
Exact Mass
352.10593
Monoisotopic Mass
352.10593
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:869077

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:869077. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:869077. Following Lipinski's Rule of Five, RefChem:869077 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:869077?

The CAS number of RefChem:869077 is 10110-24-4.

What is the molecular formula of RefChem:869077?

The molecular formula of RefChem:869077 is C19H16N2O5.

What is the molecular weight of RefChem:869077?

The molecular weight of RefChem:869077 is 352.10593 g/mol.

Where can I buy RefChem:869077?

You can request a quote for RefChem:869077 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:869077?

Yes, CoreyChem provides custom synthesis services for RefChem:869077 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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