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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide - ≥97% , CAS No.54581-69-0
Synonyms
SCHEMBL11714675 | D5250 | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide | 1,4-Diazabicyclo[2.2.2]octaneDihydrobromide | 1,4-DIAZABICYCLO[2.2.2]OCTANE 2HBR | MFCD30725750 | T71045 | 1,4-diazabicyclo[2.2.2]octane;dihydrobromide | BS-44468 | 1,4-Diazabicyclo[
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 Sinónimos
SCHEMBL11714675 | D5250 | 1, 4-Diazabicyclo[2.2.2]octane Dihydrobromide | 1, 4-Diazabicyclo[2.2.2]octaneDihydrobromide | 1, 4-DIAZABICYCLO[2.2.2]OCTANE 2HBR | MFCD30725750 | T71045 | 1, 4-diazabicyclo[2.2.2]octane;dihydrobromide | BS-44468 | 1, 4-Diazabicyclo[
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488202117 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202117 Sonrisas canónicas C1CN2CCN1CC2.Br.Br IUPAC Name 1,4-diazabicyclo[2.2.2]octane;dihydrobromide InChIKey GPELLQBNVCIHJJ-UHFFFAOYSA-N INCHI 1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H Isómeros SMILES C1CN2CCN1CC2.Br.Br PubChem CID 68117517 Peso molecular 274 Reaxy-Rn 3678527
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 Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-alkylpiperazines Alternative Parents Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Hydrobromides Molecular Framework Aliphatic heteropolycyclic compounds Substituents N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group. 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 Solubilidad Soluble in water Sensibilidad Moisture sensitive Punto de fusión (°C) 319°C(lit.) Peso molecular 274.000 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 273.95 Da Monoisotopic Mass 271.952 Da Topological Polar Surface Area 6.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 61.500 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 3
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