![6-Methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F490384-6-methoxy-2-5-methyl-2-furanyl-n-1-methyl-4-piperidinyl-methyl-7-3-1-pyrrolidinyl-propoxy-4-quinolinamine.webp&w=3840&q=75)
CAS 1846570-40-8: 6-Metossi-2-(5-metil-2-furanil)-N-[(1-metil-4-piperidinil)metil]-7-[3-(1-pirrolidinil)propossi]-4-chinolinamina
Descrizione:
6-Metossi-2-(5-metil-2-furanil)-N-[(1-metil-4-piperidinil)metil]-7-[3-(1-pirrolidinil)propossi]-4-chinolinamina, con numero CAS 1846570-40-8, è un composto organico sintetico caratterizzato dalla sua complessa struttura molecolare, che include un nucleo di chinolina sostituito con vari gruppi funzionali. La presenza di un gruppo metossile e di una moiety di furan contribuisce alla sua potenziale attività biologica, mentre i sostituti di piperidina e pirrolidina possono migliorare le sue proprietà farmacologiche. Questo composto è probabile che mostri lipofilia a causa dei suoi molteplici anelli aromatici e catene alifatiche, che possono influenzare la sua solubilità e permeabilità nei sistemi biologici. Le sue caratteristiche strutturali suggeriscono potenziali applicazioni in chimica medicinale, in particolare nello sviluppo di agenti terapeutici mirati a specifici percorsi biologici. Tuttavia, studi dettagliati sulla sua farmacodinamica, farmacocinetica e tossicità sono essenziali per comprendere appieno il suo comportamento e la sua efficacia in contesti biologici. Come per molti composti sintetici, le considerazioni di sicurezza e regolamentazione sono fondamentali per eventuali applicazioni potenziali.
Formula:C29H40N4O3
InChI:InChI=1S/C29H40N4O3/c1-21-7-8-27(36-21)26-18-24(30-20-22-9-14-32(2)15-10-22)23-17-28(34-3)29(19-25(23)31-26)35-16-6-13-33-11-4-5-12-33/h7-8,17-19,22H,4-6,9-16,20H2,1-3H3,(H,30,31)
InChI key:InChIKey=VMMRDFLDWHFNOX-UHFFFAOYSA-N
SMILES:N(CC1CCN(C)CC1)C=2C3=C(N=C(C2)C=4OC(C)=CC4)C=C(OCCCN5CCCC5)C(OC)=C3
Sinonimi:- CM 579
- 6-Methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinamine
- 4-Quinolinamine, 6-methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-
Ordinare per
3 prodotti.
6-Methoxy-2-(5-methyl-2-furyl)-N-[(1-methyl-4-piperidyl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
CAS:6-Methoxy-2-(5-methyl-2-furyl)-N-[(1-methyl-4-piperidyl)methyl]-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine is a synthetic quinoline derivative, which is developed through a series of targeted chemical modifications of the quinoline core structure. This compound is engineered to interact selectively with specific receptors within the central nervous system, due to its high affinity for particular receptor subtypes. Its molecular architecture facilitates the modulation of neurotransmitter pathways, by either agonistic or antagonistic activities, depending on its application. In a scientific context, this compound holds significance for its potential application in therapeutic research, primarily focusing on neurological and psychiatric disorders. Its intricate interaction with receptor sites opens pathways to explore treatments for conditions such as depression, anxiety, or neurodegenerative diseases. Furthermore, its structural adaptability allows for further research into selective binding affinities and drug design optimization. The study of this compound may lead to the development of new pharmaceutical agents with improved efficacy and safety profiles, thus offering a promising direction for future neuropharmacological interventions.Formula:C29H40N4O3Purezza:Min. 95%Peso molecolare:492.7 g/molCM-579
CAS:CM-579 is a dual inhibitor of G9a and DNMT( IC50:16 nM, 32 nM for G9a and DNMT). It has potent in vitro cellular activity in a wide range of cancer cells.Formula:C29H40N4O3Purezza:99.62%Colore e forma:SolidPeso molecolare:492.65Ref: TM-T10840L
1mg55,00€5mg96,00€10mg138,00€25mg217,00€50mg319,00€100mg472,00€1mL*10mM (DMSO)124,00€