≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Description
1,8-Dimethyl-1,4,8,11-tetraazacyclotetradecane is a heterocyclic building block.1,8-Dimethyl-1,4,8,11-tetraazacyclotetradecane may be used as a precursor for the synthesis of `trans′-difunctionalized derivatives. It may also be used in the synthesis of 4,11-bis(N-pyren-1-yl-acetamide)-1,8-dimethyl-1,4,8,11-tetraazacyclotetradecane.Reactant for:Ferromagnetic coupling of copper(II) and nickel(II) complexesPreparation of cyclam bridged dinuclear platinum(II) complex as an antitumor agentPreparation of dimethylcyclam based fluoroionophore having Hg2+- and Cd2+-selective signaling behaviors
| Pubchem Sid | 504763094 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763094 |
| Sonrisas canónicas | CN1CCCNCCN(CCCNCC1)C |
| IUPAC Name | 1,8-dimethyl-1,4,8,11-tetrazacyclotetradecane |
| InChIKey | BNLDMZVBFXARKJ-UHFFFAOYSA-N |
| INCHI | 1S/C12H28N4/c1-15-9-3-5-14-8-12-16(2)10-4-6-13-7-11-15/h13-14H,3-12H2,1-2H3 |
| Isómeros SMILES | CN1CCCNCCN(CCCNCC1)C |
| WGK Alemania | 3 |
| Peso molecular | 228.38 |
| Reaxy-Rn | 5329626 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5329626&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Dialkylamines Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 K2327309 | Certificate of Analysis | Dec 08, 2023 | D486884 |
| K2327310 | Certificate of Analysis | Dec 08, 2023 | D486884 |
| K2327311 | Certificate of Analysis | Dec 08, 2023 | D486884 |
| K2327312 | Certificate of Analysis | Dec 08, 2023 | D486884 |
| Sensibilidad | Moisture sensitive |
|---|---|
| Índice de refracción | n20/D 1.4940 (lit.) |
| Punto de inflamación (°F) | 194 °F |
| Punto de inflamación (°C) | 90 °C |
| Punto de ebullición (°C) | 98 - 99 °C |
| Peso molecular | 228.380 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 228.231 Da |
| Monoisotopic Mass | 228.231 Da |
| Topological Polar Surface Area | 30.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |
