(R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%

cas: 233256-45-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98% (CAS 233256-45-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Fluorochem, Ambeed.

• 2D
• 3D

(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole (CAS 233256-45-6) to związek chemiczny o wzorze sumarycznym C18H14N2O i masie molowej 274.3 g/mol. Nazwa systematyczna IUPAC: (4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole. InChIKey: GKAXTVNUHSGHTR-INIZCTEOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H14N2O
Masa molowa	274.3 g/mol
Nazwa IUPAC	(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
InChIKey	GKAXTVNUHSGHTR-INIZCTEOSA-N
SMILES	C1[C@H](N=C(O1)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, (4R)-4-phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (R)-4-Phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole, Quinoline, 8-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-

Powiązane formy tego związku

4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

Izomery (ten sam wzór sumaryczny)

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C₁₈H₁₄N₂O

(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile C₁₈H₁₄N₂O

(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

2-methyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine C₁₈H₁₄N₂O

2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole C₁₈H₁₄N₂O

(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide C₁₈H₁₄N₂O

(E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one C₁₈H₁₄N₂O

(4R)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4R)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O