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4,7,10-Trioxa-1,13-tridecanediamine
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4,7,10-Trioxa-1,13-tridecanediamine

CAS: 4246-51-9

Ref. 3D-FT156587

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
4,7,10-Trioxa-1,13-tridecanediamine
Synonyms:
  • 1,13-Diamino-4,7,10-trioxatridecane
  • 1-Propanamine, 3,3′-[oxybis(2,1-ethanediyloxy)]bis-
  • 3,3'-[Oxybis(Ethane-2,1-Diyloxy)]Dipropan-1-Amine
  • 3,3'-[Oxybis(Ethane-2,1-Diyloxy)]Dipropan-1-Aminium
  • 3,3-Oxybis(Ethyleneoxy)Bis(Propylamine)
  • 3,3′-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
  • 3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propanamine]
  • 3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propan-1-amine
  • 4,7,10-Trioxa-1,13-tridecanamine
  • 4,7,10-Trioxatridecane-1,13-diamine
  • See more synonyms
  • Ancamine 1922
  • Ancamine 1922A
  • Bis[2-(3-aminopropoxy)ethyl] ether
  • Di(3-Aminopropyl)Digol
  • Diethylene glycol bis(3-aminopropyl) ether
  • Dpa-Deg
  • O,O′-Bis(3-aminopropyl)diethylene glycol
  • Propylamine, 3,3′-[oxybis(ethyleneoxy)]bis-
  • Q 19262
Description:

4,7,10-Trioxa-1,13-tridecanediamine is a biologically active molecule that is known for its ability to inhibit mitochondrial membrane potential and induce apoptosis in tumor cells. It has been shown to be active against human breast cancer cells. The compound also inhibits the growth of bacteria by binding to DNA and preventing transcription and replication. This drug binds to the hydroxyl groups on the surface of the bacterial cell wall, which leads to loss of cell viability. 4,7,10-Trioxa-1,13-tridecanediamine has been shown to have an anti-inflammatory effect when taken orally as well as a cytotoxic effect on tumor cells.

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:
220.31 g/mol
Formula:
C10H24N2O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2
InChI key:
InChIKey=JCEZOHLWDIONSP-UHFFFAOYSA-N
SMILES:
NCCCOCCOCCOCCCN
MDL:
Melting point:
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Density:
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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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