Nom du produit:(1-Chloroisoquinolin-4-yl)boronic acid

IUPAC Name:(1-chloroisoquinolin-4-yl)boronic acid

CAS:848841-48-5
Formule moléculaire:C9H7BClNO2
Pureté:97%
Numéro de catalogue:CM137197
Poids moléculaire:207.42

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Détails du produit

N° CAS:848841-48-5
Formule moléculaire:C9H7BClNO2
Point de fusion:-
Code SMILES:ClC1=NC=C(B(O)O)C2=C1C=CC=C2
Densité:
Numéro de catalogue:CM137197
Poids moléculaire:207.42
Point d'ébullition:442.348°C at 760 mmHg
N° Mdl:MFCD09959721
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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Isoquinolines
Compared to quinolines, isoquinolines are also prominent structural motifs present in many biologically significant natural and synthetic compounds. Some well-known isoquinoline alkaloids include the anticancer and anticonvulsant berberine, the vasodilator and antispasmodic drugs papaverine and emetine. In addition to naturally occurring isoquinolines, synthetic analogs have also shown significant biological activity.

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