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Ethylenediamine-N,N'-diacetic Acid
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Ethylenediamine-N,N'-diacetic Acid

CAS: 5657-17-0

Ref. TR-E900490

1g
117.00 €
250mg
96.00 €
2500mg
206.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Ethylenediamine-N,N'-diacetic Acid
Controlled Product
Synonyms:
  • Glycine
  • N,N'-ethylenedi- (6CI,7CI,8CI)
  • N,N'-1,2-Ethanediylbis[glycine]
  • 1,2-Bis(carboxymethylamino)ethane
  • 1,2-Ethylenediamine-N,N'-diacetic acid
  • Acetic acid
  • 2,2'-(1,2-ethanediyldiimino)bis-
  • EDDA
  • Ethylenediaminediacetic acid
  • Ethylenediimino-N,N'-diacetic acid
  • See more synonyms
  • Ethylenediiminodiacetic acid
  • N,N'-Bis(carboxymethyl)ethylenediamine
  • N,N'-Ethylenediaminediacetic acid
  • N,N'-Ethylenediglycine
  • 1,2-Ethylenediamine-N,N′-diacetic acid
  • 2,2'-(Ethane-1,2-Diyldiimino)Diacetic Acid (Non-Preferred Name)
  • 2,2′-(Ethane-1,2-diylbis(azanediyl))diacetic acid
  • 2-[2-(Carboxymethylamino)ethylamino]acetic acid
  • Acetic acid, 2,2′-(1,2-ethanediyldiimino)bis-
  • Edda
  • Ethylenediimino-N,N′-diacetic acid
  • Glycine, N,N′-1,2-ethanediylbis-
  • Glycine, N,N′-ethylenedi-
  • N,N-Ethylenediglycine
  • N,N′-1,2-Ethanediylbis[glycine]
  • N,N′-Bis(carboxymethyl)ethylenediamine
  • N,N′-Ethylenediaminediacetic acid
Description:

Applications Ethylenediamine-N,N'-diacetic Acid is a substance used in the preclinical evaluation of somatostatin analogs as new analogs in the detection of somatostatin receptor-positive tumors. Also acts as a reagent used in the synthesis of new class of aldehyde and aldose reductase inhibitors.
References Andleeb, H., et al.: RSC Advances, 6, 77688 (2016); Gandomkar, M., et al.: Nucl. Med. Biol., 34, 651 (2007)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.17
Formula:
C6H12N2O4
Color/Form:
Neat
InChI:
InChI=1S/C6H12N2O4/c9-5(10)3-7-1-2-8-4-6(11)12/h7-8H,1-4H2,(H,9,10)(H,11,12)
InChI key:
InChIKey=IFQUWYZCAGRUJN-UHFFFAOYSA-N
SMILES:
O=C(O)CNCCNCC(=O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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