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· · COA & SDS available for every product · Same-day shipping on in-stock items Nortropinone Hydrochloride - Moligand™, ≥98% , CAS No.25602-68-0
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
MFCD14279165 | 8-aza-bicyclo [3.2.1]octan-3-one hydrochloric acid | 3-oxo-8-azabicyclo[3.2.1] octane hydrochloride salt | DTXSID10948469 | MFCD03613582 | N0844 | (1R,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride;Nortropinone Hydrochloride | MZQWQFWRSDN
Storage
Protected from light,Argon charged,Room temperature
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Overview Nortropinone hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Specifications Synonyms
MFCD14279165 | 8-aza-bicyclo [3.2.1]octan-3-one hydrochloric acid | 3-oxo-8-azabicyclo[3.2.1] octane hydrochloride salt | DTXSID10948469 | MFCD03613582 | N0844 | (1R, 5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride;Nortropinone Hydrochloride | MZQWQFWRSDN
Specifications & Purity
Moligand™, ≥98%
Storage
Protected from light, Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488198353 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198353 Canonical Smiles C1CC2CC(=O)CC1N2.Cl IUPAC Name 8-azabicyclo[3.2.1]octan-3-one;hydrochloride InChIKey MZQWQFWRSDNBPV-UHFFFAOYSA-N INCHI 1S/C7H11NO.ClH/c9-7-3-5-1-2-6(4-7)8-5;/h5-6,8H,1-4H2;1H Isomeric SMILES C1CC2CC(=O)CC1N2.Cl Molecular Weight 161.63 Beilstein 21257 Reaxy-Rn 3693524 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3693524&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 Piperidinones Pyrrolidines Cyclic ketones Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Tropane alkaloid - Piperidinone - Piperidine - Pyrrolidine - Ketone - Cyclic ketone - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrochloride - 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 Sensitivity Moisture sensitive；Light sensitive Melt Point(°C) 204°C(dec.)(lit.) Molecular Weight 161.630 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 161.061 Da Monoisotopic Mass 161.061 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 130.000 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 2
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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