1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraaceticacidtetrapotassiumsalt

Catalog Number

ACM73630087-1

CAS

73630-08-7

Structure

Synonyms

2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacet

IUPAC Name

Tetrapotassium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate

Molecular Weight

628.79

Molecular Formula

C22H20K4N2O10

Canonical SMILES

C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C22H24N2O10.4K/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;;;;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4

InChI Key

MAWIDOKQOLSOFT-UHFFFAOYSA-J

Purity

95%+

Appearance

Solid or powder

• Catalog Number: ACM73630087-1
• CAS: 73630-08-7
• Synonyms: 2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacet
• IUPAC Name: Tetrapotassium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate
• Molecular Weight: 628.79
• Molecular Formula: C22H20K4N2O10
• Canonical SMILES: C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
• InChI: InChI=1S/C22H24N2O10.4K/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;;;;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4
• InChI Key: MAWIDOKQOLSOFT-UHFFFAOYSA-J
• Purity: 95%+
• Appearance: Solid or powder