

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:
Rif. 3D-FA04098
ne
Prezzo su richiesta


Informazioni sul prodotto
Nome: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
Sinonimi:
- Cannabisin D precursor
Marchio:Biosynth
Descrizione: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.
Avviso:I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Proprietà chimiche
Peso molecolare:782.47 g/mol
Formula:C36H34Br2N2O8
Purezza:Min. 95%
Colore/Forma:Powder
Richiesta tecnica su: 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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