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Tetraethylenepentamine pentahydrochloride - 98%, high purity , CAS No.4961-41-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
T432755
Grouped product items
SKU Size
Availability
Price Qty
T432755-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$112.90
T432755-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$628.90
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Basic Description

Synonyms Tetraethylenepentamine pentahydrochloride, 98% | Tetraethylenepentamine (pentahydrochloride) | D97473 | TETRAETHYLENEPENTAMINEPENTAHYDROCHLORIDE | Tetraethylenepentamine 5HCl | Tetraethylenepentamine pentahydrochloride | FT-0732803 | N1-(2-aminoethyl)-N2-
Specifications & Purity ≥98%
Product Description

Tetraethylenepentamine pentahydrochloride (TETRAEN) is an amine salt having five amine groups, which have catalytic roles in various reactions. Tetraethylenepentamine pentahydrochloride is reported as copper-chelating agent. Regeneration of pancreatic endocrine cells in rats maintained on a copper-deficient diet containing tetraethylenepentamine pentahydrochloride has been reported. It is a high affinity copper and zinc chelator.


Application

Tetraethylenepentamine pentahydrochloride (TETRAEN) has been employed as polyamine catalyst for the bisulfite reaction of cytosine. Tetraethylenepentamine pentahydrochloride is suitable for in vitro translation, using promega′s flexi rabbit reticulocyte lysate kit.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Secondary amines
Direct Parent Dialkylamines
Alternative Parents Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary aliphatic amine - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
INCHI InChI=1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
InChIKey VGICAQBLDJAGSJ-UHFFFAOYSA-N
Smiles C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
Isomeric SMILES C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
WGK Germany 3
PubChem CID 10309252
Molecular Weight 371.61

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 280° C (dec.)
Molecular Weight 371.600 g/mol
XLogP3
Hydrogen Bond Donor Count 10
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 10
Exact Mass 371.076 Da
Monoisotopic Mass 369.079 Da
Topological Polar Surface Area 88.100 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 78.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 6

Solution Calculators

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