Nom du produit:Benzo[c][1,2,5]oxadiazol-5-ylboronic acid

IUPAC Name:(2,1,3-benzoxadiazol-5-yl)boronic acid

CAS:426268-09-9
Formule moléculaire:C6H5BN2O3
Pureté:97%
Numéro de catalogue:CM122898
Poids moléculaire:163.93

Unité d'emballage Stock disponible Prix($) Quantité
CM122898-250mg in stock Ƥdž
CM122898-1g in stock Ȍdždž
CM122898-5g in stock džɐƼ
CM122898-25g in stock ſſɐȌ
CM122898-100g in stock ƼƋſƼ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:426268-09-9
Formule moléculaire:C6H5BN2O3
Point de fusion:-
Code SMILES:OB(C1=CC2=NON=C2C=C1)O
Densité:
Numéro de catalogue:CM122898
Poids moléculaire:163.93
Point d'ébullition:374.7°C at 760 mmHg
N° Mdl:MFCD07186239
Stockage:

Category Infos

Benzofurazans
Benzofurazans are important pharmaceutical intermediates. Benzofurazans are known bioisosteres of the nitro group. Both oxadiazoles and nitro groups have strong electron-withdrawing properties, but when optimizing drug-like properties such as activity, selectivity, and stability, the absence of standard charges in the oxadiazole structure may be more beneficial to drug products. What's more, nitro groups have been identified as toxic groups, and it is routine to remove or replace them in the early stages of drug development.

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).