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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane - ≥98% , CAS No.23978-09-8
Synonyms
A-(222) | NSC 264495 | Ligand 222 | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo(8.8.8)hexacosane | Kryptofix Merck 222 | 2-(3,5-diiodo-4-oxopyridin-1(4H)-yl)acetic acid | Kryptofix 222 | UNII-18V22YHN6G | CRYPTAND 222 [MI] | DS-5217 | Kryptofix-222 | Crypt-
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged Ships Wet ice 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.
Descripción general Cryptand used with potassium mirror to reduce a hindered distannene to a crystalline radical anion.
Specifications Sinónimos
A-(222) | NSC 264495 | Ligand 222 | 4, 7, 13, 16, 21, 24-Hexaoxa-1, 10-diazabicyclo(8.8.8)hexacosane | Kryptofix Merck 222 | 2-(3, 5-diiodo-4-oxopyridin-1(4H)-yl)acetic acid | Kryptofix 222 | UNII-18V22YHN6G | CRYPTAND 222 [MI] | DS-5217 | Kryptofix-222 | Crypt-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504754666 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754666 Sonrisas canónicas C1COCCOCCN2CCOCCOCCN1CCOCCOCC2 IUPAC Name 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane InChIKey AUFVJZSDSXXFOI-UHFFFAOYSA-N INCHI 1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2 Isómeros SMILES C1COCCOCCN2CCOCCOCCN1CCOCCOCC2 WGK Alemania 3 RTECS MP4750000 Peso molecular 376.49 Beilstein 620282 Reaxy-Rn 620282 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=620282&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Tertiary aliphatic amine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic 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 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 Hygroscopic Punto de fusión (°C) 71°C Peso molecular 376.500 g/mol XLogP3 -1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 0 Exact Mass 376.257 Da Monoisotopic Mass 376.257 Da Topological Polar Surface Area 61.900 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 247.000 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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