2,2′-Bis[(4S)-4-benzyl-2-oxazoline], 98% (99%ee), 98% (99%ee)

cas: 133463-88-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2,2′-Bis[(4S)-4-benzyl-2-oxazoline], 98% (99%ee), 98% (99%ee) (CAS 133463-88-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole (CAS 133463-88-4) to związek chemiczny o wzorze sumarycznym C20H20N2O2 i masie molowej 320.4 g/mol. Nazwa systematyczna IUPAC: (4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: OIEQQWQZUYZCRJ-ROUUACIJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H20N2O2
Masa molowa	320.4 g/mol
Nazwa IUPAC	(4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole
InChIKey	OIEQQWQZUYZCRJ-ROUUACIJSA-N
SMILES	C1[C@@H](N=C(O1)C2=N[C@H](CO2)CC3=CC=CC=C3)CC4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (S,S)-4,4'-Dibenzyl-2,2'-bi(2-oxazoline), 2,2'-Bis[(4S)-4-benzyl-2-oxazoline], (4S,4'S)-4,4'-dibenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, 2,2 inverted exclamation marka-Bis[(4S)-4-benzyl-2-oxazoline], 2,2'-Bis[(4S)-4-benzyl-2-oxazoline], 98%, (S,S)-Bn-Bisbox, (S,S)-2,2'-Bis(4-benzyl-2-oxazoline), (4S,4'S)-4,4'-Dibenzyl-2,2'-bis(oxazoline), (4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-di, (4S,4'S)-4,4'-Dibenzyl-4,4',5,5'-tetrahydro-2,2'-bi-1,3-oxazole

Powiązane formy tego związku

(4R)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

(4R)-4-benzyl-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

4-benzyl-2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

(4R)-4-benzyl-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

Izomery (ten sam wzór sumaryczny)

N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide C₂₀H₂₀N₂O₂

2,5-dibenzyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione C₂₀H₂₀N₂O₂

(4R)-4-phenyl-2-[1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole C₂₀H₂₀N₂O₂

2-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one C₂₀H₂₀N₂O₂

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide C₂₀H₂₀N₂O₂

4-(5,6-diphenylpyrazin-2-yl)oxybutan-1-ol C₂₀H₂₀N₂O₂