Nom du produit:(R)-2-(Isoquinolin-1-yl)-4-phenyl-4,5-dihydrooxazole

IUPAC Name:1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]isoquinoline

CAS:2757083-34-2
Formule moléculaire:C18H14N2O
Pureté:97%
Numéro de catalogue:CM1066275
Poids moléculaire:274.32

Unité d'emballage Stock disponible Prix($) Quantité
CM1066275-100mg in stock ŮǪǙ
CM1066275-250mg in stock ŤIJȃ
CM1066275-1g in stock IJƈŌ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:2757083-34-2
Formule moléculaire:C18H14N2O
Point de fusion:-
Code SMILES:C1(C2=NC=CC3=C2C=CC=C3)=N[C@H](C4=CC=CC=C4)CO1
Densité:
Numéro de catalogue:CM1066275
Poids moléculaire:274.32
Point d'ébullition:
N° Mdl:
Stockage:Keep in dark place,Inert atmosphere,2-8°C.

Category Infos

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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