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Tetraethylenepentamine
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Tetraethylenepentamine

CAS: 112-57-2

Ref. 3D-FT106450

1kg
175.00 €
2kg
315.00 €
5kg
538.00 €
250g
81.00 €
500g
111.00 €
Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
Tetraethylenepentamine
Synonyms:
  • TEPA
  • 1,11-Diamino-3,6,9-triazaundecane
  • 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[(2-aminoethylamino]ethyl]-
  • 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[2-[(2-aminoethyl)amino]ethyl]-
  • 1,2-Ethanediamine, N<sup>1</sup>-(2-aminoethyl)-N<sup>2</sup>-[2-[(2-aminoethyl)amino]ethyl]-
  • 1,4,7,10,13-Pentaazatridecane
  • 3,6,9-Triaza-1,11-diaminoundecane
  • 3,6,9-Triazaundecamethylendiamin
  • 3,6,9-Triazaundecamethylenediamine
  • 3,6,9-Triazaundecametilendiamina
  • See more synonyms
  • 3,6,9-Triazaundecane-1,11-diamine
  • Afr-An 6
  • Ancamine TEPA
  • Bis[2-(2-aminoethylamino)ethyl]amine
  • Deh 26
  • Epikure 927
  • Epikure Curing Agent 927
  • Insulcure 9
  • N-(2-Aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine
  • N<sup>1</sup>-(2-Aminoethyl)-N<sup>2</sup>-[2-[(2-aminoethyl)amino]ethyl]-1,2-ethanediamine
  • Nsc 88603
  • T 11509
  • TEP
  • Tepa
  • Tetraaethylenpentamin
  • Tetraethylene pentaamine
  • Tetraethylpentylamine
  • Tetren
  • Th 160
  • Undeca-1,11-Diamine, 3,6,9-Triaza-
Description:

Tetraethylenepentamine is a cell-signaling agent that binds to the MCL-1 protein and inhibits its function as a cell factor. This inhibition prevents the induction of apoptosis, which is important for the development of bowel disease. Tetraethylenepentamine can be used in wastewater treatment to remove glycol ethers from industrial effluent. It also has been shown to adsorb at acidic pH levels, making it an ideal candidate for use in solid phase microextraction (SPME) experiments. Tetraethylenepentamine interacts with fluorescence probes such as hydroxycoumarin, which makes it useful for surface methodology studies.

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

Chemical properties

Molecular weight:
189.3 g/mol
Formula:
C8H23N5
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChI key:
InChIKey=FAGUFWYHJQFNRV-UHFFFAOYSA-N
SMILES:
NCCNCCNCCNCCN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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