(1Z,3Z)-1,3-Bis(((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline, 97%

cas: 1429056-54-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1Z,3Z)-1,3-Bis(((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline, 97% (CAS 1429056-54-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF575231-100MG
cas1429056-54-1
opakowanie100mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 100mg 1070,47 Pln
Fluorochem 250mg 1747,32 Pln
Fluorochem 1g 4584,86 Pln

właściwości

czystość97%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

(4R)-4-phenyl-2-[(Z)-[(3Z)-3-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methylidene]isoindol-1-ylidene]methyl]-4,5-dihydro-1,3-oxazole (CAS 1429056-54-1) to związek chemiczny o wzorze sumarycznym C28H23N3O2 i masie molowej 433.5 g/mol. Nazwa systematyczna IUPAC: (4R)-4-phenyl-2-[(Z)-[(3Z)-3-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methylidene]isoindol-1-ylidene]methyl]-4,5-dihydro-1,3-oxazole. InChIKey: GBRKRIUSANJDJX-HQJCERPHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H23N3O2
Masa molowa433.5 g/mol
Nazwa IUPAC(4R)-4-phenyl-2-[(Z)-[(3Z)-3-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methylidene]isoindol-1-ylidene]methyl]-4,5-dihydro-1,3-oxazole
InChIKeyGBRKRIUSANJDJX-HQJCERPHSA-N
SMILESC1OC(=N[C@@H]1C2=CC=CC=C2)/C=C/3\N/C(=C\C4=N[C@@H](CO4)C5=CC=CC=C5)/C6=CC=CC=C36

Dane obliczone przez PubChem (NCBI)

Synonimy: (1Z,3Z)-1,3-Bis(((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline
Powiązane formy tego związku
(4S)-4-phenyl-2-[(Z)-[(3Z)-3-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methylidene]isoindol-1-ylidene]methyl]-4,5-dihydro-1,3-oxazole C28H23N3O2

Sprzedawane również jako

(1Z，3Z)-1，3-Bis[[(4R)-4，5-dihydro-4-phenyl-2-oxazolyl]methylene]-2，3-dihydro-1H-isoindole, 97% Chemat CAS 1429056-54-1

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