Nom du produit:1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutane-1-carbonitrile

IUPAC Name:1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carbonitrile

CAS:1245831-55-3
Formule moléculaire:C17H22BNO2
Pureté:95%
Numéro de catalogue:CM136597
Poids moléculaire:283.18

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CM136597-100mg in stock Ǹƚƚ
CM136597-250mg in stock ƚƈǸ

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Détails du produit

N° CAS:1245831-55-3
Formule moléculaire:C17H22BNO2
Point de fusion:-
Code SMILES:N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Densité:
Numéro de catalogue:CM136597
Poids moléculaire:283.18
Point d'ébullition:
N° Mdl:MFCD19689512
Stockage:

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).
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Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.

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