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2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol structure
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2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol

TL;DR: 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol (CAS 126335-38-4) is a chemical compound with molecular formula C19H26N4O3 and molecular weight 358.2005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-[(4-amino-3-propoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol

Also Known As: 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol, 4-((4-Amino-3-n-propoxyphenyl)azo)-N,N-bis(2-hydroxyethyl)aniline, Ethanol, 2,2'-((4-((4-amino-3-propoxyphenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-((4-amino-3-butoxyphenyl)azo)phenyl)imino)bis-, 2-[4-[(4-amino-3-propoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol

CAS Number
126335-38-4
Molecular Formula
C19H26N4O3
Molecular Weight
358.2005 g/mol
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Technical Specifications

Molecular FormulaC19H26N4O3
Molecular Weight358.2005 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass358.2005 Da
Heavy Atoms26
Complexity396.0
SMILESCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N
InChIKeyHYZWMZFJRTYKTN-UHFFFAOYSA-N

Chemical Property Profile of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol

XLogP
2.6
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
26
Complexity
396.0
Exact Mass
358.2005
Monoisotopic Mass
358.2005
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 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol. Following Lipinski's Rule of Five, 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol 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 CAS number of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol?

The CAS number of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol is 126335-38-4.

What is the molecular formula of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol?

The molecular formula of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol is C19H26N4O3.

What is the molecular weight of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol?

The molecular weight of 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol is 358.2005 g/mol.

Where can I buy 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol?

You can request a quote for 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol?

Yes, CoreyChem provides custom synthesis services for 2,2'-((4-((4-Amino-3-propoxyphenyl)azo)phenyl)imino)bisethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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