cas 1418128-33-2|| where to buy 5-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Nombre del producto:5-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

IUPAC Name:5-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

: CAS：1418128-33-2; Fórmula molecular：C13H19BFNO2; Pureza：95%+

: Número de catálogo：CM209079; Peso molecular：251.11

Unidad de embalaje	Stock disponible	Precio($)
CM209079-250mg	7-8 Weeks	ƃȐǶ
CM209079-1g	7-8 Weeks	ƿƥŵ
CM209079-5g	7-8 Weeks	ǑȐǑƛ

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Detalles del producto

: Núm. De CAS :1418128-33-2; Fórmula molecular:C13H19BFNO2; Punto de fusión:-; Código de sonrisas:NC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1C; Densidad:

: Número de catálogo:CM209079; Peso molecular:251.11; Punto de ebullición:; Nº Mdl:MFCD18383724; Almacenamiento:

Category Infos

: Boronic Acids and Esters; Boronic acids and boronate esters are commonly used reagents in Suzuki–Miyaura coupling chemistry. Organoboron derivatives are common reagents for C–C bond formation, either through classical palladium-mediated transformations or through other newer coupling methods. Boronic esters and acids are potential intermediates in the manufacture of many active pharmaceutical ingredients (API).; Boronic Acid For Sale; Find trusted boronic acid for sale. Any requirements and problems can ask us at any time.

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: Boronic Acids and Esters

: Remibrutinib; Novartis announced new positive data from the Phase III REMIX-1 and REMIX-2 studies investigating remibrutinib - a highly selective, oral Bruton's tyrosine kinase (BTK) inhibitor - in people with chronic spontaneous urticaria (CSU) whose symptoms are inadequately controlled by H1-antihistamines. In the studies, remibrutinib met all primary and secondary endpoints at Week 12. Remibrutinib is a potential 'best-in-class' BTK inhibitor. It can covalently bind to the BTK enzyme of B cells and myeloid cells. While strongly inhibiting BTK activity, it reduces the systemic exposure of the drug and reduces the risk of adverse events and drug interactions.
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