

rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-na phthalenedicarboxamide
CAS:
Ref. 3D-FA04098
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Product Information
Name:rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-na phthalenedicarboxamide
Synonyms:
- Cannabisin D precursor
Brand:Biosynth
Description:rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-naphthalenedicarboxamide is a synthetic chemical compound, which is derived through targeted organic synthesis and structural optimization efforts. Its source lies in advanced laboratory methodologies designed to enhance specific pharmacological properties. The mode of action is expected to involve selective interaction with particular molecular targets, potentially modulating distinct pathways related to cellular function or signaling processes.
This compound is currently under investigation for its potential applications in therapeutic settings, where it might offer novel approaches to modulating disease mechanisms. Specifically, its structure suggests possible utility in addressing oxidative stress, inflammatory pathways, or hormonal signaling, although detailed biological studies will be necessary to confirm these roles. Furthermore, its unique structure and functional groups could serve as a prototype for developing more refined analogs aimed at achieving greater efficacy and specificity in disease treatment regimens. Rigorous preclinical and clinical evaluations are essential to uncover its full utility and therapeutic potential within the scientific and medical communities.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:782.47 g/mol
Formula:C36H34Br2N2O8
Purity:Min. 95%
Color/Form:Powder
Technical inquiry about: rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-na phthalenedicarboxamide
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