Produkty 583058-02-0

CAS 583058-02-0 występuje w naszej ofercie pod nazwami: (4S，4'S)–2，2'–(1，3–Diphenylpropane–2，2–diyl)bis(4–benzyl–4，5–dihydrooxazole), (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) 97%, (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%, (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%. Oferty producentów: GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 50mg, 250mg, 1g, 5g.

(4S，4'S)–2，2'–(1，3–Diphenylpropane–2，2–diyl)bis(4–benzyl–4，5–dihydrooxazole)
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 732,77
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(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) 97%
Ambeed
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 364,81
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(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 5
od 218,00
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(4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 518,59
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Wzór strukturalny: {0} (CAS {1})

(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 583058-02-0) to związek chemiczny o wzorze sumarycznym C35H34N2O2 i masie molowej 514.7 g/mol. Nazwa systematyczna IUPAC: (4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: XNXKGPGJFXJNKF-ACHIHNKUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC35H34N2O2
Masa molowa514.7 g/mol
Nazwa IUPAC(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyXNXKGPGJFXJNKF-ACHIHNKUSA-N
SMILESC1[C@@H](N=C(O1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=N[C@H](CO4)CC5=CC=CC=C5)CC6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), (phenylmethyl)-Oxazole, (4S,4'S)-2,2'-[2-phenyl-1-, (phenylmethyl)ethylidene]bis[4,5-dihydro-4-
Powiązane formy tego związku
(4R)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C35H34N2O2
(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C35H34N2O2
Izomery (ten sam wzór sumaryczny)
(4R,5S)-2-[3-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C35H34N2O2
(4S,5R)-2-[3-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C35H34N2O2