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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Dexmecamylamine , Neuronal acetylcholine receptor; alpha4/beta2 antagonist, CAS No.107538-05-6, Neuronal acetylcholine receptor; alpha4/beta2 antagonist
Synonyms
DEXMECAMYLAMINE | Mecamylamine [MI] | Mecamylamine [INN] | Mecamylamine [VANDF] | Mecamylamine [WHO-DD] | (+)-Mecamylamine | 6EE945D3OK | Dexmecamylamine [USAN] | N,2,3,3-tetramethyl-2-norbornanamine | UNII-6EE945D3OK | Mecamylamine [INN:WHO-DD] | 5Y1141Y
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyme
DEXMECAMYLAMINE | Mecamylamine [MI] | Mecamylamine [INN] | Mecamylamine [VANDF] | Mecamylamine [WHO-DD] | (+)-Mecamylamine | 6EE945D3OK | Dexmecamylamine [USAN] | N,2,3,3-tetramethyl-2-norbornanamine | UNII-6EE945D3OK | Mecamylamine [INN:WHO-DD] | 5Y1141Y
Mechanismus der Wirkung
Neuronal acetylcholine receptor; alpha4/beta2 antagonist
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln CC1(C2CCC(C2)C1(C)NC)C IUPAC Name (1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine InChIKey IMYZQPCYWPFTAG-NGZCFLSTSA-N INCHI 1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m0/s1 Isomere SMILES C[C@@]1([C@@H]2CC[C@@H](C2)C1(C)C)NC PubChem CID 12358972 Molekulargewicht 167.29
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 Lipids and lipid-like molecules Klasse Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Bicyclic monoterpenoids Alternative Parents Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Bicyclic monoterpenoid - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic homopolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. 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-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 167.290 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 167.167 Da Monoisotopic Mass 167.167 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 197.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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