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· · COA & SDS available for every product · Same-day shipping on in-stock items exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane - ≥97% , CAS No.599165-35-2
Synonyms
TERT-BUTYL (3-EXO)-9-AZABICYCLO[3.3.1]NON-3-YLCARBAMATE HCL | (3-exo)-tert-Butyl 9-azabicyclo[3.3.1]nonan-3-ylcarbamate | Carbamic acid, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-, 1,1-dimethylethyl ester | MFCD19707046 | ZYA16535 | A883640 | AKOS024463272 |
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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
TERT-BUTYL (3-EXO)-9-AZABICYCLO[3.3.1]NON-3-YLCARBAMATE HCL | (3-exo)-tert-Butyl 9-azabicyclo[3.3.1]nonan-3-ylcarbamate | Carbamic acid, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-, 1, 1-dimethylethyl ester | MFCD19707046 | ZYA16535 | A883640 | AKOS024463272 |
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC(C)(C)OC(=O)NC1CC2CCCC(C1)N2 IUPAC Name tert-butyl N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]carbamate InChIKey HWPHWBRCRWNTLX-ZACCUICWSA-N INCHI 1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)/t9-,10+,11? Isomeric SMILES CC(C)(C)OC(=O)NC1C[C@H]2CCC[C@@H](C1)N2 Molecular Weight 240.3419 Reaxy-Rn 37914127 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37914127&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 Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Carbamate esters Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidine - Carbamic acid ester - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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 240.340 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 240.184 Da Monoisotopic Mass 240.184 Da Topological Polar Surface Area 50.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 274.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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