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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T432755-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$112.90
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T432755-50g
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50g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$628.90
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|
| 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. |
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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| 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 |
| 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 |