cas 2488296-78-0|| where to buy (2S,4R)-1-[(2S)-2-[6-[[2-[2,3-difluoro-6-(2-morpholinothiazol-4-yl)phenoxy]acetyl]amino]hexanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

Nombre del producto:(2S,4R)-1-[(2S)-2-[6-[[2-[2,3-difluoro-6-(2-morpholinothiazol-4-yl)phenoxy]acetyl]amino]hexanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

IUPAC Name:(2S,4R)-1-[(2S)-2-[6-(2-{2,3-difluoro-6-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenoxy}acetamido)hexanamido]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

: CAS：2488296-78-0; Fórmula molecular：C44H55F2N7O7S2; Pureza：97%

: Número de catálogo：CM1076148; Peso molecular：896.08

Unidad de embalaje	Stock disponible	Precio($)	Cantidad
CM1076148-100mg	in stock	Ÿœœƚ

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: Núm. De CAS :2488296-78-0; Fórmula molecular:C44H55F2N7O7S2; Punto de fusión:-; Código de sonrisas:C[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CCCCCNC(=O)COC1=C(C=CC(F)=C1F)C1=CSC(=N1)N1CCOCC1)C(C)(C)C)C1=CC=C(C=C1)C1=C(C)N=CS1; Densidad:

: Número de catálogo:CM1076148; Peso molecular:896.08; Punto de ebullición:; Nº Mdl:; Almacenamiento:

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: PROTAC-E3 Ligase Ligands; Bifunctional degrader molecules, also called proteolysis-targeting chimeras (PROTACs), are a new modality of chemical tools and potential therapeutics to understand and treat human disease. A required PROTAC component is a ligand binding to an E3 ubiquitin ligase, which is then joined to another ligand binding to a protein to be degraded via the ubiquitin–proteasome system. The advent of nonpeptidic small-molecule E3 ligase ligands revolutionized the field and ushered in the design of drug-like PROTACs with potent and selective degradation activity.; PROTAC-E3 Ligase Ligands | PROTACs | Bifunctional Degrader Molecules; Proteolysis-Targeting Chimeras | PROTAC-E3 Ligase Ligands | PROTACs | Bifunctional Degrader Molecules; PROTAC (Proteolysis-Targeting Chimeras) is a promising approach in drug discovery that involves the use of small molecules to target specific proteins for degradation by the cellular machinery.

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