141998-21-2

N1-Acetyl triethylenetetramine Chemical Structure
141998-21-2

Chemical Structure

N1-Acetyl triethylenetetramine

  • CAS No.: 141998-21-2
  • Formula:C8H20N4O
  • Molecular Weight:188.27

IUPAC Name: N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)acetamide

InChIKey: GMXQUOKWLVCFEG-UHFFFAOYSA-N

SMILES: O=C(C)NCCNCCNCCN

Biological Activity: N1-Acetyl triethylenetetramine is a polyamine derivative with a free amino terminus. N1-Acetyl triethylenetetramine serves as a substrate for spermidine/spermine N1-acetyltransferase (SSAT) and exerts competitive inhibitory effects on APAO and SMO. N1-Acetyl triethylenetetramine can be catalyzed to undergo acetylation by recombinant mouse SSAT. It is applicable in metabolism-related research[1].

Cat. No. Product Name Purity Description Pricing
HY-W700539
N1-Acetyl triethylenetetramine N1-Acetyl triethylenetetramine is a polyamine derivative with a free amino terminus. N1-Acetyl triethylenetetramine serves as a substrate for spermidine/spermine N1-acetyltransferase (SSAT) and exerts competitive inhibitory effects on APAO and SMO. N1-Acetyl triethylenetetramine can be catalyzed to undergo acetylation by recombinant mouse SSAT. It is applicable in metabolism-related research.
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HY-144233S
N1-Acetyl triethylenetetramine-d8 trihydrochloride N1-Acetyl triethylenetetramine-d8 (trihydrochloride) is the deuterium labeled N1-Acetyl triethylenetetramine trihydrochloride.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References