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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-benzyl-3-oxo-9-azabicyclo[3.3.1]nonane - ≥97% , CAS No.2291-58-9
Synonyms
AKOS006028678 | FT-0724755 | 9-Benzyl-9-aza-bicyclo[3.3.1]nonan-3-one | 9-benzyl-9-azabicyclo[3.3.1-]nonan-3-one | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one | A816422 | EN300-50167 | HMS1442K22 | PB29027 | BVEFCNSLJKPSEA-UHFFFAOYSA-N | SB21699 | CCG-45117 |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
AKOS006028678 | FT-0724755 | 9-Benzyl-9-aza-bicyclo[3.3.1]nonan-3-one | 9-benzyl-9-azabicyclo[3.3.1-]nonan-3-one | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one | A816422 | EN300-50167 | HMS1442K22 | PB29027 | BVEFCNSLJKPSEA-UHFFFAOYSA-N | SB21699 | CCG-45117 |
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488189706 Canonical Smiles C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3 IUPAC Name 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one InChIKey BVEFCNSLJKPSEA-UHFFFAOYSA-N INCHI 1S/C15H19NO/c17-15-9-13-7-4-8-14(10-15)16(13)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2 Isomeric SMILES C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3 Molecular Weight 229.3175 Reaxy-Rn 1530659 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1530659&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 Organoheterocyclic compounds Class Piperidines Subclass Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Phenylmethylamines Benzylamines Piperidinones Aralkylamines Trialkylamines Cyclic ketones Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-benzylpiperidine - Benzylamine - Phenylmethylamine - Piperidinone - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 Molecular Weight 229.320 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 229.147 Da Monoisotopic Mass 229.147 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 267.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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