Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
Triethylenetetramine Hydrate
Controlled Product
Synonyms:
- N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate
- 1,2-Bis(2-aminoethylamino)ethane Hydrate
- 1,4,7,10-Tetraazadecane Hydrate
- 1,8-Diamino-3,6-diazaoctane Hydrate
- 3,6-Diazaoctane-1,8-diamine Hydrate
- Ancamine TETA Hydrate
- EpoxySet 145-20020 Hydrate
- N,N'-Bis(2-aminoethyl)-1,2-diaminoethane Hydrate
- N,N'-Bis(2-aminoethyl)-1,2-ethanediamine Hydrate
- N,N'-Bis(2-aminoethyl)ethylenediamine Hydrate
- See more synonyms
- NSC 443 Hydrate
- RT 1AX Hydrate
- Ren HY 956 Hydrate
- Rutapox VE 2896 Hydrate
- TECZA Hydrate
- TETA Hydrate
- Trien Hydrate
- Trientine Hydrate
- VE 2896
- Z1Hydrate
Description:
Applications Triethylenetetramine is a selective Cu(II)-chelator; crosslinking agent. Triethylenetetramine is undergoing trials for the treatment of heart failure in patients with diabetes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hyvonen, M. et al.: Drug. Metab. Disp., 41, 30 (2013); Nurchi, V. et al.: Dalt. Trans., 42, 6161 (2013);
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:
146.23 (Anhydrous)
Formula:
C6H18N4·x(H2O)
Color/Form:
Neat
InChI:
InChI=1S/C6H18N4.H2O/c7-1-3-9-5-6-10-4-2-8;/h9-10H,1-8H2;1H2
InChI key:
InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N
SMILES:
NCCNCCNCCN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T776630 Triethylenetetramine Hydrate
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