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Home > Encyclopedia > Ethylenediaminedi-o-hydroxyphenylacetic acid

Ethylenediaminedi-o-hydroxyphenylacetic acid

Ethylenediaminedi-o-hydroxyphenylacetic acid structure

Ethylenediaminedi-o-hydroxyphenylacetic acid 

structure
  • CAS No:

    1170-02-1

  • Formula:

    C18H20N2O6

  • Chemical Name:

    Ethylenediaminedi-o-hydroxyphenylacetic acid

  • Synonyms:

    Benzeneacetic acid,α,α′-(1,2-ethanediyldiimino)bis[2-hydroxy-;Glycine,N,N′-ethylenebis[2-(o-hydroxyphenyl)-;α,α′-(1,2-Ethanediyldiimino)bis[2-hydroxybenzeneacetic acid];CHEL 138;EDDHA;EDHPA;N,N′-Ethylenebis[2-(o-hydroxyphenyl)]glycine;Ethylenediaminebis(o-hydroxyphenylacetic acid);Chel DP;Ethylenediaminedi-o-hydroxyphenylacetic acid;Ethylenediamine-N,N′-bis(o-hydroxyphenylacetic acid);Ethylenediamine-N,N′-bis[α-(2-hydroxyphenyl)acetic acid;Ethylenediamine-N,N′-bis(2-hydroxyphenylacetic acid);Ethylenediamine-N,N′-di[o-hydroxyphenylacetic acid];EDBPHA;Ethylenebis[(o-hydroxyphenyl)glycine];(2,2′-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid];N,N′-Ethylenebis(o-hydroxyphenylglycine);Ethylenediaminebis(2-hydroxyphenylacetic acid);704A;Ethylenediamine-N,N′-bis(2-hydroxyphenylacetic acid);15162-65-9;15475-97-5;23648-82-0;118936-20-2;1360432-29-6

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Ethylenediaminedi-o-hydroxyphenylacetic acid Basic Attributes

360.36

360.36

214-625-3

2922509090

Characteristics

139

-2.2

1.417 g/cm3

620°C at 760 mmHg

328.9ºC

1.651

Drug Information

Organic chemicals that form two or more coordination links with an iron ion. Once coordination has occurred, the complex formed is called a chelate. The iron-binding porphyrin group of hemoglobin is an example of a metal chelate found in biological systems. (See all compounds classified as Iron Chelating Agents.)

EDBHA

Ethylenediaminedi-o-hydroxyphenylacetic acid Use and Manufacturing

Uses

EDDHA is used as an inorganic fertilizer.

Benzeneacetic acid, .alpha.,.alpha.'-(1,2-ethanediyldiimino)bis[2-hydroxy-: ACTIVE

Computed Properties

Molecular Weight:360.4
XLogP3:-2.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:360.13213636
Monoisotopic Mass:360.13213636
Topological Polar Surface Area:139
Heavy Atom Count:26
Complexity:433
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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