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| SKU | Size | Availability |
Price | Qty |
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T423047-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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| Synonyms | NSC 629374 | S4927 | T1874 | Cyclen, 97% | MLS000069489 | Q63390538 | 1,4,7,10 Tetrazacyclododecane | BP-21532 | NCGC00018128-01 | NCGC00018128-03 | AM20090388 | BCP9000563 | Cyclen | GS-0907 | 5-26-11-00023 (Beilstein Handbook Reference) | CHEBI:37391 | |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Cyclen is a macrocyclic aza analogue of the crown ether 12-crown-4. Cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in MRI contrast (as well as other imaging) agents. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic 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 | azacycloalkane - saturated organic heteromonocyclic parent - crown amine |
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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 | 1,4,7,10-tetrazacyclododecane |
|---|---|
| INCHI | InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2 |
| InChIKey | QBPPRVHXOZRESW-UHFFFAOYSA-N |
| Smiles | C1CNCCNCCNCCN1 |
| Isomeric SMILES | C1CNCCNCCNCCN1 |
| WGK Germany | 3 |
| RTECS | XA5253000 |
| UN Number | 3259 |
| Packing Group | II |
| Molecular Weight | 172.27 |
| Beilstein | 606114 |
| Reaxy-Rn | 606114 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606114&ln= |
| Sensitivity | Moisture sensitive |
|---|---|
| Melt Point(°C) | 110-113°C |
| Molecular Weight | 172.270 g/mol |
| XLogP3 | -2.400 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 172.169 Da |
| Monoisotopic Mass | 172.169 Da |
| Topological Polar Surface Area | 48.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 65.099 |
| 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 | 1 |