CAS Registry Number®
869-52-3
CAS Name
Triethylenetetraminehexaacetic acid
Molecular Formula
C18H30N4O12
Molecular Mass
494.45
Compound Properties
-
Melting Point (1)
222-224 °C (decomp)
Source(s)
- (1) FR843, M, 1961, CAplus
Other Names and Identifiers
InChI
InChI=1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
InChIKey
InChIKey=RAEOEMDZDMCHJA-UHFFFAOYSA-N
SMILES
N(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Canonical SMILES
O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC(=O)O
Other Names for this Substance
- 3,6,9,12-Tetraazatetradecanedioic acid, 3,6,9,12-tetrakis(carboxymethyl)-
- Glycine, N,N′-ethylenebis[N-[2-[bis(carboxymethyl)amino]ethyl]-
- Acetic acid, [ethylenebis[[(carboxymethyl)imino]ethylenenitrilo]]tetra-
- 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioic acid
- [Ethylenebis[[(carboxymethyl)imino]ethylenenitrilo]]tetraacetic acid
Deleted or Replaced CAS Registry Numbers
20261-67-0
