(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%

cas: 160191-64-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97% (CAS 160191-64-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole (CAS 160191-64-0) to związek chemiczny o wzorze sumarycznym C25H30N2O2 i masie molowej 390.5 g/mol. Nazwa systematyczna IUPAC: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole. InChIKey: ZIDQHNROIGAKIB-VXKWHMMOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C25H30N2O2
Masa molowa	390.5 g/mol
Nazwa IUPAC	(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChIKey	ZIDQHNROIGAKIB-VXKWHMMOSA-N
SMILES	CCC(CC)(C1=N[C@H](CO1)CC2=CC=CC=C2)C3=N[C@H](CO3)CC4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole), (4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4'S)-, (S,S)-2,2'-(Diethylmethylene)bis(4-benzyl-2-oxazoline), (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (4S,4/'S)-2,2/'-(Pentane-3,3/'-diyl)bis(4-benzyl-4,5-dihy, (4S,4/'S)-2,2/'-(Pentane-3,3/'-diyl)bis(4-benzyl-4,5-dihydrooxazole), (4S,4'S)-2,2'-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydro-1,3-oxazole)

Powiązane formy tego związku

(4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C₂₅H₃₀N₂O₂

Izomery (ten sam wzór sumaryczny)

acetic acid;N'-tritylbutane-1,4-diamine C₂₅H₃₀N₂O₂

ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate C₂₅H₃₀N₂O₂

(E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide C₂₅H₃₀N₂O₂

tert-butyl 9-benzyl-3,9-diazatetracyclo[9.4.0.02,6.06,10]pentadeca-1(15),11,13-triene-3-carboxylate C₂₅H₃₀N₂O₂

[(3R)-2-ethyl-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C₂₅H₃₀N₂O₂

(4S)-4-(3,5-dimethylphenyl)-2-[2-[(4S)-4-(3,5-dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C₂₅H₃₀N₂O₂

(4R)-4-phenyl-2-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole C₂₅H₃₀N₂O₂

ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate C₂₅H₃₀N₂O₂

(4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole C₂₅H₃₀N₂O₂

N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C₂₅H₃₀N₂O₂

(E)-3-[1-[3-[butyl(methyl)amino]-2-hydroxypropyl]indol-3-yl]-1-phenylprop-2-en-1-one C₂₅H₃₀N₂O₂