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indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) structure
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indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)

TL;DR: indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) (CAS 132830-15-0) is a chemical compound with molecular formula C18H16InN2O6- and molecular weight 467.00595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[[carboxylato-(2-oxidophenyl)methyl]amino]ethylamino]-2-(2-oxidophenyl)acetate;indium-111(3+)

Also Known As: In-Ehpg, Indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), N,N'-Ethylenebis(2-hydroxyphenyl)glycine-indium(111) complex, N.N'-ethylenebis(2-hydroxyphenyl)glycine-indium(111) complex, Indate(1-)-111In, ((alpha,alpha1-(1,2-ethanediyldiimino)bis(2-hydroxybenzeneacetato))(4-))-

CAS Number
132830-15-0
Molecular Formula
C18H16InN2O6-
Molecular Weight
467.00595 g/mol
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Technical Specifications

Molecular FormulaC18H16InN2O6-
Molecular Weight467.00595 g/mol
XLogP-3.0856
Topological Polar Surface Area (TPSA)150.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds7
Exact Mass467.00595 Da
Heavy Atoms27
Complexity422.0
SMILESC1=CC=C(C(=C1)C(C(=O)[O-])NCCNC(C2=CC=CC=C2[O-])C(=O)[O-])[O-].[111In+3]
InChIKeyRWAZXYXDUOVRLB-JWFOFJTQSA-J

Chemical Property Profile of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)

XLogP
-3.0856
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
27
Complexity
422.0
Exact Mass
467.00595
Monoisotopic Mass
467.00595
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 indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)

The XLogP value of -3.0856 indicates that indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 150.0 Ų indicates high polarity, suggesting indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) has 2 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 indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)?

The CAS number of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) is 132830-15-0.

What is the molecular formula of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)?

The molecular formula of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) is C18H16InN2O6-.

What is the molecular weight of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)?

The molecular weight of indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) is 467.00595 g/mol.

Where can I buy indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)?

You can request a quote for indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)?

Yes, CoreyChem provides custom synthesis services for indium(111)-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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