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

producentFluorochem
nr katalogowyF790998-250MG
cas160191-64-0
opakowanie250mg
dostępność In Stock Germany
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 250mg 523,79 Pln
Fluorochem 1g 1403,69 Pln
Fluorochem 5g 6516,47 Pln

właściwości

czystość97%
podwójne zastosowanieNo
walutaEUR
czas dostawy5-10 dni
kategoriaOdczynniki chemiczne
Wzór strukturalny: {0} (CAS {1})

(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 sumarycznyC25H30N2O2
Masa molowa390.5 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
InChIKeyZIDQHNROIGAKIB-VXKWHMMOSA-N
SMILESCCC(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

Sprzedawane również jako

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) TRC CAS 160191-64-0
(4S，4'S)–2，2'–(Pentane–3，3'–diyl)bis(4–benzyl–4，5–dihydrooxazole) GLPBio CAS 160191-64-0
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole), >98.0%(T) TCI CAS 160191-64-0
(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97% Chemat CAS 160191-64-0
(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 98% Ambeed CAS 160191-64-0

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