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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane - ≥98% , CAS No.41203-22-9
Synonyms
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98% | XA52557000 | 1,4,8,11-Tetramethylcyclam | A914220 | T1877 | NIOSH/XA5255700 | T72442 | MFCD00005106 | AS-69568 | Tetramethylcyclam | SCHEMBL143926 | 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1, 4, 8, 11-Tetramethyl-1, 4, 8, 11-tetraazacyclotetradecane, 98% | XA52557000 | 1, 4, 8, 11-Tetramethylcyclam | A914220 | T1877 | NIOSH/XA5255700 | T72442 | MFCD00005106 | AS-69568 | Tetramethylcyclam | SCHEMBL143926 | 1, 4, 8, 11-Tetraazacyclotetradecane, 1, 4, 8, 11-
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CN1CCCN(CCN(CCCN(CC1)C)C)C IUPAC Name 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane InChIKey HRFJEOWVAGSJNW-UHFFFAOYSA-N INCHI 1S/C14H32N4/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15/h5-14H2,1-4H3 Isomeric SMILES CN1CCCN(CCN(CCCN(CC1)C)C)C WGK Germany 3 RTECS XA5255700 PubChem CID 123502 Molecular Weight 256.43 Beilstein 1210788 Reaxy-Rn 1210788
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Description 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Heat sensitive,Hygroscopic Flash Point(°F) 230 °F Flash Point(°C) 110 °C Melt Point(°C) 41-43°C Molecular Weight 256.430 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 256.263 Da Monoisotopic Mass 256.263 Da Topological Polar Surface Area 13.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 168.000 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
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