Date published: 2025-12-18

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(−)-cis-Myrtanylamine (CAS 73522-42-6)

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CAS Number:
73522-42-6
Molecular Weight:
153.26
Molecular Formula:
C10H19N
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.

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(−)-cis-Myrtanylamine is a compound that functions as a potential ligand in receptor binding studies. It acts by interacting with specific receptor sites, modulating their activity and influencing downstream signaling pathways. May act to exhibit affinity for certain receptor subtypes, allowing for the investigation of receptor-ligand interactions and their impact on cellular responses. By serving as a molecular probe, (−)-cis-Myrtanylamine enables to mechanisms underlying receptor activation and downstream signaling. Its mode of action involves binding to target receptors and inducing conformational changes that initiate intracellular signaling. Functional role in receptor binding studies provides insights into the molecular basis of cellular signaling and contributes to the understanding of receptor pharmacology.


(−)-cis-Myrtanylamine (CAS 73522-42-6) References

  1. 1-[[(3-hydroxy-1-adamantyl)amino]acetyl]-2-cyano-(S)-pyrrolidine: a potent, selective, and orally bioavailable dipeptidyl peptidase IV inhibitor with antihyperglycemic properties.  |  Villhauer, EB., et al. 2003. J Med Chem. 46: 2774-89. PMID: 12801240
  2. Synthesis of dinitrophenyl-L-Pro-N-hydroxysuccinimide ester and four new variants of Sanger's reagent having chiral amines and their application for enantioresolution of mexiletine using reversed-phase high-performance liquid chromatography.  |  Bhushan, R. and Tanwar, S. 2009. J Chromatogr A. 1216: 5769-73. PMID: 19552908
  3. Synthesis and SAR of novel imidazoles as potent and selective cannabinoid CB2 receptor antagonists with high binding efficiencies.  |  Lange, JH., et al. 2010. Bioorg Med Chem Lett. 20: 1084-9. PMID: 20031412
  4. Visible-light-promoted remote C(sp(3))-H amidation and chlorination.  |  Qin, Q. and Yu, S. 2015. Org Lett. 17: 1894-7. PMID: 25853884
  5. Novel pyrrolocycloalkylpyrazole analogues as CB1 ligands.  |  Asproni, B., et al. 2018. Chem Biol Drug Des. 91: 181-193. PMID: 28675787
  6. Polycyclic Azetidines and Pyrrolidines via Palladium-Catalyzed Intramolecular Amination of Unactivated C(sp3)-H Bonds.  |  Zhao, J., et al. 2017. Org Lett. 19: 4880-4883. PMID: 28876944
  7. Synthesis of Quinazoline and Quinazolinone Derivatives via Ligand-Promoted Ruthenium-Catalyzed Dehydrogenative and Deaminative Coupling Reaction of 2-Aminophenyl Ketones and 2-Aminobenzamides with Amines.  |  Kirinde Arachchige, PT. and Yi, CS. 2019. Org Lett. 21: 3337-3341. PMID: 31002524
  8. When Light Meets Nitrogen-Centered Radicals: From Reagents to Catalysts.  |  Yu, XY., et al. 2020. Acc Chem Res. 53: 1066-1083. PMID: 32286794
  9. Assessment and application of Marfey's reagent and analogs in enantioseparation: a decade's perspective.  |  Sethi, S., et al. 2021. Biomed Chromatogr. 35: e4990. PMID: 32959901
  10. Minimization of Back-Electron Transfer Enables the Elusive sp3 C-H Functionalization of Secondary Anilines.  |  Zhao, H. and Leonori, D. 2021. Angew Chem Int Ed Engl. 60: 7669-7674. PMID: 33459469
  11. Synthesis of some NH- and NH,S- substituted 1,4-quinones.  |  Kaçmaz, A. 2021. Turk J Chem. 45: 475-484. PMID: 34104058
  12. Synthesis of Flavanone and Quinazolinone Derivatives from the Ruthenium-Catalyzed Deaminative Coupling Reaction of 2'-Hydroxyaryl Ketones and 2-Aminobenzamides with Simple Amines.  |  Gnyawali, K., et al. 2022. Org Lett. 24: 218-222. PMID: 34958227
  13. Diastereoselective palladium-catalyzed functionalization of prochiral C(sp3)-H bonds of aliphatic and alicyclic compounds.  |  Babu, SA., et al. 2022. Chem Commun (Camb). 58: 2612-2633. PMID: 35113087

Ordering Information

Product NameCatalog #UNITPriceQtyFAVORITES

(−)-cis-Myrtanylamine, 1 g

sc-234393
1 g
$61.00