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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Tropinone - 10mM in DMSO , CAS No.532-24-1
GRADE & PURITY 10mM in DMSO
Synonyms
Tropanone | 8-methyl-8-aza-bicyclo[3.2.1]octan-3-one | 8-methyl-8-azabicyclo-[3.2.1]octan-3-one | 8-methyl-8-azabicyclo[3.2.1]-octan-3-one | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one | AKOS009156701 | AC-1978 | 1alphaH,5alphaH-Tropan-3-one | 3-Tropinone | C
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica application：
Tropinone (3-Tropinone) is an alkaloid used for an intermediate in synthesis of atropine sulfate.
Specifications Sinonimi
Tropanone | 8-methyl-8-aza-bicyclo[3.2.1]octan-3-one | 8-methyl-8-azabicyclo-[3.2.1]octan-3-one | 8-methyl-8-azabicyclo[3.2.1]-octan-3-one | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one | AKOS009156701 | AC-1978 | 1alphaH,5alphaH-Tropan-3-one | 3-Tropinone | C
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CN1C2CCC1CC(=O)C2
IUPAC Name
8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChIKey
QQXLDOJGLXJCSE-UHFFFAOYSA-N
INCHI
1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3
Isomeri SMILES
CN1C2CCC1CC(=O)C2
Documentazione 📋 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 Classe Tropane alkaloids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tropane alkaloids Alternative Parents Piperidinones N-alkylpyrrolidines Trialkylamines Cyclic ketones Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Tropane alkaloid - Piperidinone - Piperidine - N-alkylpyrrolidine - Pyrrolidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound Descrizione 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 Tropane alkaloids 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air sensitive；Heat sensitive Punto di infiammabilità (°F) 194 °F Punto di infiammabilità (°C) 90℃ Punto di ebollizione (°C) 113°C Punto di fusione (°C) 42°C Peso molecolare 139.190 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 139.1 Da Monoisotopic Mass 139.1 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 151.000 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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