2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95%

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2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95% (CAS 276254-59-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 100mg. Oferty producentów: Ambeed, BLDpharm.

• 2D
• 3D

4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 276254-59-2) to związek chemiczny o wzorze sumarycznym C21H22N2O2 i masie molowej 334.4 g/mol. Nazwa systematyczna IUPAC: 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: JTNVCJCSECAMLD-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H22N2O2
Masa molowa	334.4 g/mol
Nazwa IUPAC	4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKey	JTNVCJCSECAMLD-UHFFFAOYSA-N
SMILES	CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4S)-2-[1-((4S)-4-phenyl(1,3-oxazolin-2-yl))-isopropyl]-4-phenyl-1,3-oxazoline, (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline), rel-(4R,4'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole], rel-(4R,4'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole], isopropylidene-bis(4-phenyl-2-oxazoline), (S,S)-2,2''-Isopropylidene-bis(4-phenyl-2-oxazoline), 2,2 inverted exclamation mark -(2,2-Propanediyl)bis(4-phenyl-4,5-dihydrooxazole)

Powiązane formy tego związku

(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4S)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

Izomery (ten sam wzór sumaryczny)

methyl 4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate C₂₁H₂₂N₂O₂

(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one C₂₁H₂₂N₂O₂

7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one C₂₁H₂₂N₂O₂

2-butyl-5-methoxy-N-quinolin-8-ylbenzamide C₂₁H₂₂N₂O₂

[(1R,10S,12R,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate C₂₁H₂₂N₂O₂

(4S)-4-benzyl-2-[[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O₂

5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine C₂₁H₂₂N₂O₂