Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95% 98%ee, 95% 98%ee

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Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, 95% 98%ee, 95% 98%ee (CAS 132098-59-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

(4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole (CAS 132098-59-0) to związek chemiczny o wzorze sumarycznym C19H18N2O2 i masie molowej 306.4 g/mol. Nazwa systematyczna IUPAC: (4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole. InChIKey: IUFHJPXOLHSJTC-IAGOWNOFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H18N2O2
Masa molowa	306.4 g/mol
Nazwa IUPAC	(4S)-4-phenyl-2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
InChIKey	IUFHJPXOLHSJTC-IAGOWNOFSA-N
SMILES	C1[C@@H](N=C(O1)CC2=N[C@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (S,S)-2,2'-Methylenebis(4-phenyl-2-oxazoline), Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-, 2,2 inverted exclamation marka-Methylenebis[(4S)-4-phenyl-2-oxazoline], Bis[(S)-4-phenyl-4,5-dihydrooxazol-2-yl]methane, rel-(4R,4'R)-2,2'-Methylenebis[4,5-dihydro-4-phenyloxazole], Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane, 2,2'-Methylenebis[(4S)-4-phenyl-2-oxazoline], 97%

Powiązane formy tego związku

4-phenyl-2-[(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole C₁₉H₁₈N₂O₂

(4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole C₁₉H₁₈N₂O₂

Izomery (ten sam wzór sumaryczny)

3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylic acid C₁₉H₁₈N₂O₂

(1-benzhydrylazetidin-3-yl) 2-cyanoacetate C₁₉H₁₈N₂O₂

[4-[(4-cyanato-3,5-dimethylphenyl)methyl]-2,6-dimethylphenyl] cyanate C₁₉H₁₈N₂O₂

1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazole-4-carbaldehyde C₁₉H₁₈N₂O₂

3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylic acid C₁₉H₁₈N₂O₂

2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C₁₉H₁₈N₂O₂

3-(2-amino-5-benzoylanilino)cyclohex-2-en-1-one C₁₉H₁₈N₂O₂

1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione C₁₉H₁₈N₂O₂

2-benzyl-3-hydroxy-4-(C-methyl-N-phenylcarbonimidoyl)-1,2-dihydropyrrol-5-one C₁₉H₁₈N₂O₂

(2S)-2-amino-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide C₁₉H₁₈N₂O₂