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· · COA & SDS available for every product · Same-day shipping on in-stock items tert-butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate - ≥97% , CAS No.744183-20-8
Synonyms
SCHEMBL961190 | (1R,3s,5S)-tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | AKOS001052401 | STL556260 | BCP08173 | (1R,5S)-TERT-BUTYL 3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE | TERT-BUTYL (1R,3R,5S)-3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-C
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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
SCHEMBL961190 | (1R, 3s, 5S)-tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | AKOS001052401 | STL556260 | BCP08173 | (1R, 5S)-TERT-BUTYL 3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE | TERT-BUTYL (1R, 3R, 5S)-3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-C
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC(C)(C)OC(=O)N1C2CCC1CC(C2)N IUPAC Name tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate InChIKey NZJKEPNCNBWESN-PBINXNQUSA-N INCHI 1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7,13H2,1-3H3/t8?,9-,10+ Isomeric SMILES CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)N Molecular Weight 226.3153 Reaxy-Rn 13576565 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13576565&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 Alkaloids and derivatives Class Tropane alkaloids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tropane alkaloids Alternative Parents Piperidinecarboxylic acids Pyrrolidine carboxylic acids Aminopiperidines Carbamate esters Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidinecarboxylic acid - Tropane alkaloid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - 4-aminopiperidine - Piperidine - Pyrrolidine - Carbamic acid ester - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary amine - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane. 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 226.320 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 226.168 Da Monoisotopic Mass 226.168 Da Topological Polar Surface Area 55.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 271.000 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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