(3aR,3a'R,8aS,8a'S)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee

cas: 950596-31-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3aR,3a'R,8aS,8a'S)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee (CAS 950596-31-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Ambeed, BLDpharm.

• 2D
• 3D

(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 950596-31-3) to związek chemiczny o wzorze sumarycznym C22H20N2O2 i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: BCWZRUFCLMFNDN-VNTMZGSJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H20N2O2
Masa molowa	344.4 g/mol
Nazwa IUPAC	(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	BCWZRUFCLMFNDN-VNTMZGSJSA-N
SMILES	CC(C1=N[C@H]2[C@@H](O1)CC3=CC=CC=C23)C4=N[C@H]5[C@@H](O4)CC6=CC=CC=C56

Dane obliczone przez PubChem (NCBI)

Synonimy: (3aR,3'aR,8aS,8'aS)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 8H-Indeno[1,2-d]oxazole, 2,2'-ethylidenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-

Powiązane formy tego związku

(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₂H₂₀N₂O₂

Izomery (ten sam wzór sumaryczny)

9H-fluoren-9-ylmethyl N-[(4-aminophenyl)methyl]carbamate C₂₂H₂₀N₂O₂

(3E)-3-[[4-(dimethylamino)phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid C₂₂H₂₀N₂O₂

N-(2-benzamido-4,5-dimethylphenyl)benzamide C₂₂H₂₀N₂O₂

1-N,2-N-dibenzylbenzene-1,2-dicarboxamide C₂₂H₂₀N₂O₂

(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]but-3-ynyl]-4,5-dihydro-1,3-oxazole C₂₂H₂₀N₂O₂

N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine C₂₂H₂₀N₂O₂

3-benzamido-N-(2-ethylphenyl)benzamide C₂₂H₂₀N₂O₂

2-(3-benzoylphenyl)-N-(4-methyl-2-pyridinyl)propanamide C₂₂H₂₀N₂O₂

(3E,5E)-3-[(4-hydroxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one C₂₂H₂₀N₂O₂

N-benzyl-N'-(4-methyl-2-phenylphenyl)oxamide C₂₂H₂₀N₂O₂

3-benzyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one C₂₂H₂₀N₂O₂

Sprzedawane również jako

(3aR,3a'R,8aS,8a'S)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% Chemat CAS 950596-31-3

(3aR,3'aR,8aS,8'aS)-2,2'-Ethylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 97% Fluorochem CAS 950596-31-3