The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 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
🧪
Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 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
Mechanism of action
Neuronal acetylcholine receptor; alpha4/beta2 antagonist
Product Properties Names and Identifiers Canonical Smiles 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 Isomeric SMILES C[C@@]1([C@@H]2CC[C@@H](C2)C1(C)C)NC PubChem CID 12358972 Molecular Weight 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 Class 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 Description 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 Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
