Product Name:6-(2-Cyclopropylthiazol-5-yl)-1-fluoro-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole

IUPAC Name:9-(2-cyclopropyl-1,3-thiazol-5-yl)-3-fluoro-5,14-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-oxa-10-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(17),2,4,6,11(16),12,14-heptaene

CAS:1620545-76-7
Molecular Formula:C33H37B2FN2O5S
Purity:97%
Catalog Number:CM210727
Molecular Weight:614.35

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Product Details

CAS NO:1620545-76-7
Molecular Formula:C33H37B2FN2O5S
Melting Point:-
Smiles Code:CC1(C)C(C)(C)OB(C2=CC3=C(N(C(C4=CN=C(C5CC5)S4)OC6=CC(B7OC(C)(C)C(C)(C)O7)=CC(F)=C68)C8=C3)C=C2)O1
Density:
Catalog Number:CM210727
Molecular Weight:614.35
Boiling Point:
MDL No:
Storage:

Column 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).