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1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
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1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid

CAS: 4408-81-5

Ref. TR-D415805

1g
95.00 €
5g
118.00 €
10g
134.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
Controlled Product
Synonyms:
  • 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
  • (Propylenedinitrilo)tetraacetic acid
  • (±)-1,2-Diaminopropanetetraacetic acid
  • 1,2-Diaminopropanetetraacetate
  • 1,2-Propanediaminetetraacetic acid
  • 1,2-Propylenediamine-N,N,N′,N′-tetraacetic acid
  • 1,2-Propylenediaminetetraacetic acid
  • 2,2',2'',2'''-[(2R)-propane-1,2-diyldiammonio]tetraacetate
  • 2,2',2'',2'''-[(2S)-propane-1,2-diyldiammonio]tetraacetate
  • 2,2′,2′′,2′′′-(1,2-Propanediyldinitrilo)tetraacetic acid
  • See more synonyms
  • 2-[2-[Bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
  • <span class="text-smallcaps">DL</span>-Propylenediaminetetraacetic acid
  • Acetic acid, (propylenedinitrilo)tetra-
  • DiaminopropaneNNNNtetraaceticacid
  • Dissolvine P
  • Dissolvine PDZ
  • Glycine, N,N′-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-
  • MeEDTA
  • Methyl-EDTA
  • N,N′-(1-Methyl-1,2-ethanediyl)bis[N-(carboxymethyl)glycine]
  • Propane-1,2-Dinitrilotetraacetic Acid
  • Propylene-1,2-diaminetetraacetic acid
  • Propylenediamine-N,N,N′,N′-tetraacetic acid
  • Trilon FS
Description:

Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.
References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)

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:
306.27
Formula:
C11H18N2O8
Color/Form:
Neat
InChI:
InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
InChI key:
InChIKey=XNCSCQSQSGDGES-UHFFFAOYSA-N
SMILES:
CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
MDL:
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Hazard Info

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

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