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Potassium 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate
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Potassium 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate

CAS: 73630-08-7

Ref. IN-DA005Y2O

100mg
31.00 €
250mg
48.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Potassium 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate
Synonyms:
  • 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt
  • tetrapotassium 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetate
  • Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt
  • 2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacet;
  • tetrapotassium 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid
  • potassium 2,2',2'',2'''-(2,2'-(ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl)tetraacetate
  • tetrapotassium 2-[[2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
  • tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate
  • tetrapotassium 2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate
  • tetrapotassium ion 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate
  • See more synonyms
  • 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid
  • BAPTA, tetrapotassium salt
  • Tetrapotassium 2,2',2'',2'''-[Ethane-1,2-Diylbis(Oxybenzene-2,1-Diylnitrilo)]Tetraacetate
  • 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
628.7948
Formula:
C22H20K4N2O10
Purity:
98%
Color/Form:
Solid
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
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
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