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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(Ethoxycarbonyl)nortropinone - ≥98%(GC) , CAS No.32499-64-2
Synonyms
8-ethoxycarbonyl-8-azabicyclo-[3.2.1]octane-3-one | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | N-(Ethoxycarbonyl)nortropinone | N-Carbethoxy-4-nortropinone | 8-Ethoxycarbonyl-8-azabicyclo[3.2.1)octane-3-one | MLS000806985 | N-Carbethoxynortropi
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Why this grade ≥98%(GC) 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 Sinónimos
8-ethoxycarbonyl-8-azabicyclo-[3.2.1]octane-3-one | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | N-(Ethoxycarbonyl)nortropinone | N-Carbethoxy-4-nortropinone | 8-Ethoxycarbonyl-8-azabicyclo[3.2.1)octane-3-one | MLS000806985 | N-Carbethoxynortropi
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)N1C2CCC1CC(=O)C2 IUPAC Name ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate InChIKey ANEJUHJDPGTVIO-UHFFFAOYSA-N INCHI 1S/C10H15NO3/c1-2-14-10(13)11-7-3-4-8(11)6-9(12)5-7/h7-8H,2-6H2,1H3 Isómeros SMILES CCOC(=O)N1C2CCC1CC(=O)C2 Peso molecular 197.23 Beilstein 21(5)7,35 Reaxy-Rn 1530944 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1530944&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 Clase Tropane alkaloids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tropane alkaloids Alternative Parents Piperidinecarboxylic acids Pyrrolidine carboxylic acids Piperidinones Carbamate esters Organic carbonic acids and derivatives Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidinecarboxylic acid - Tropane alkaloid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Piperidinone - Piperidine - Carbamic acid ester - Pyrrolidine - Ketone - Carbonic acid derivative - Cyclic ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.49 Punto de ebullición (°C) 153 °C/11 mmHg Peso molecular 197.230 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 197.105 Da Monoisotopic Mass 197.105 Da Topological Polar Surface Area 46.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 248.000 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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