Produkty 160191-64-0

CAS 160191-64-0 występuje w naszej ofercie pod nazwami: (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), (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole), >98.0%(T), (4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98%, (4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%. Oferty producentów: TRC, GLPBio, TCI, Ambeed, Chemat. Dostępne opakowania: 1g, 200mg, 100mg, 250mg, 5g.

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
TRC
  • opakowanie: 1g
  • Warianty: 1
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(4S，4'S)–2，2'–(Pentane–3，3'–diyl)bis(4–benzyl–4，5–dihydrooxazole)
GLPBio
  • opakowanie: 1g, 200mg
  • Warianty: 2
od 807,66
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(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole), >98.0%(T)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 388,79
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(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 331,44
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(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 165,20
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(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 523,79
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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