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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Benzyl-1,4,8,11-tetraazacyclotetradecane - ≥98% , CAS No.132723-93-4
Synonyms
MFCD09263311 | AKOS025294312 | 4-(1,4,8,11-tetraazacyclotetradec-1-yl)-methyl benzole | N-BENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE,MIN.98% | 1,4,8,11-Tetraazacyclotetradecane, 1-(phenylmethyl)- | 1-benzyl-1,4,8,11-tetrazacyclotetradecane | SCHEMBL3994310
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinónimos
MFCD09263311 | AKOS025294312 | 4-(1, 4, 8, 11-tetraazacyclotetradec-1-yl)-methyl benzole | N-BENZYL-1, 4, 8, 11-TETRAAZACYCLOTETRADECANE, MIN.98% | 1, 4, 8, 11-Tetraazacyclotetradecane, 1-(phenylmethyl)- | 1-benzyl-1, 4, 8, 11-tetrazacyclotetradecane | SCHEMBL3994310
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504765722 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765722 Sonrisas canónicas C1CNCCNCCCN(CCNC1)CC2=CC=CC=C2 IUPAC Name 1-benzyl-1,4,8,11-tetrazacyclotetradecane InChIKey WNEKVKFZHNGHEH-UHFFFAOYSA-N INCHI 1S/C17H30N4/c1-2-6-17(7-3-1)16-21-14-5-10-19-12-11-18-8-4-9-20-13-15-21/h1-3,6-7,18-20H,4-5,8-16H2 Isómeros SMILES C1CNCCNCCCN(CCNC1)CC2=CC=CC=C2 Peso molecular 290.45 Reaxy-Rn 4296585 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4296585&ln=
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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Peso molecular 290.400 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 290.247 Da Monoisotopic Mass 290.247 Da Topological Polar Surface Area 39.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 241.000 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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