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Details

Stereochemistry ACHIRAL
Molecular Formula C7H20N4
Molecular Weight 160.2605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,8,11-TETRAAZAUNDECANE

SMILES

NCCNCCCNCCN

InChI

InChIKey=UWMHHZFHBCYGCV-UHFFFAOYSA-N
InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2

HIDE SMILES / InChI

Molecular Formula C7H20N4
Molecular Weight 160.2605
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A standardised study to compare prostate cancer targeting efficacy of five radiolabelled bombesin analogues.
2010-07
Tetraamine-derived bifunctional chelators for technetium-99m labelling: synthesis, bioconjugation and evaluation as targeted SPECT imaging probes for GRP-receptor-positive tumours.
2010-02-15
N,N'-Bis(2-ammonioethyl)propane-1,3-diaminium tris(perchlorate) chloride.
2009-08
N-{3-[(2-Ammonioethyl)amino]propyl}ethane-1,2-diaminium tris(trifluoromethanesulfonate): a salt of a folded triply protonated tetramine.
2008-09
The 188Re(III)-EDTA complex--a multipurpose starting material for the preparation of relevant 188Re complexes under mild conditions.
2006-02
MicroPET imaging of gene transfer with a somatostatin receptor-based reporter gene and (94m)Tc-Demotate 1.
2005-11
Lipidic carriers of siRNA: differences in the formulation, cellular uptake, and delivery with plasmid DNA.
2004-10-26
Supplemental ascorbate or alpha-tocopherol induces cell death in Cu-deficient HL-60 cells.
2004-10
NMR spectroscopic and X-ray crystallographic study of methylcobalt(III) compounds with saturated amine ligands.
2004-04-19
Copper modulates the degradation of copper chaperone for Cu,Zn superoxide dismutase by the 26 S proteosome.
2003-09-12
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:57:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:57:01 GMT 2025
Record UNII
3J941O9333
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-19173
Preferred Name English
1,4,8,11-TETRAAZAUNDECANE
Systematic Name English
1,3-PROPANEDIAMINE, N1,N3-BIS(2-AMINOETHYL)-
Systematic Name English
3,7-DIAZANONANE-1,9-DIAMINE
Systematic Name English
3,7-DIAZA-1,9-DIAMINONONANE
Common Name English
N,N'-BIS(2-AMINOETHYL)PROPANE-1,3-DIAMINE
Systematic Name English
2,3,2-TET
Common Name English
1,3-BIS(2-AMINOETHYLAMINO)PROPANE
Systematic Name English
1,9-DIAMINO-3,7-DIAZANONANE
Systematic Name English
ETHYLENE(TRIMETHYLENE)ETHYLENETETRAMINE
Common Name English
Code System Code Type Description
FDA UNII
3J941O9333
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
NSC
19173
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
MESH
C022177
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
CHEBI
30348
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-254-1
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
CAS
4741-99-5
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
PUBCHEM
78479
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID8063591
Created by admin on Mon Mar 31 18:57:01 GMT 2025 , Edited by admin on Mon Mar 31 18:57:01 GMT 2025
PRIMARY