Nom du produit:1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name:1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

CAS:827614-69-7
Formule moléculaire:C12H21BN2O2
Pureté:95%+
Numéro de catalogue:CM109321
Poids moléculaire:236.12

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Détails du produit

N° CAS:827614-69-7
Formule moléculaire:C12H21BN2O2
Point de fusion:-
Code SMILES:CC1(C)C(C)(C)OB(C2=CN(CCC)N=C2)O1
Densité:
Numéro de catalogue:CM109321
Poids moléculaire:236.12
Point d'ébullition:
N° Mdl:MFCD05663871
Stockage:2-8°C

Category Infos

Pyrazoles
Pyrazoles are organic compounds of the general formula C3H3N2H. It is a five-membered heterocycle consisting of three carbon atoms and two adjacent nitrogen atoms. As an H-bond-donating heterocycle, pyrazole has been used as a more lipophilic and metabolically more stable bioisomer of phenol. Pyrazoles have attracted more and more attention due to their broad spectrum of action and strong efficacy.
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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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