(S)-3((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

cas: 189028-95-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-3((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one (CAS 189028-95-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g, 50g. Oferty producentów: Biosynth.

• 2D
• 3D

(4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one (CAS 189028-95-3) to związek chemiczny o wzorze sumarycznym C20H20FNO4 i masie molowej 357.4 g/mol. Nazwa systematyczna IUPAC: (4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one. InChIKey: AVAZNWOHQJYCEL-MSOLQXFVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H20FNO4
Masa molowa	357.4 g/mol
Nazwa IUPAC	(4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one
InChIKey	AVAZNWOHQJYCEL-MSOLQXFVSA-N
SMILES	C1[C@@H](N(C(=O)O1)C(=O)CCC[C@@H](C2=CC=C(C=C2)F)O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: (4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone, (4S)-3-((5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl)-4-phenyl-2-oxazolidinone, (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one, Ezetimibe Impurity 47, (S)-3-[(S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-2-oxazolidinone, 3-[(5s)-(4-fluorophenyl)-5-hydroxypentanoyl]-(4s)-phenyl-1,3-oxazolidin-2-one, (4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-pentanoyl]-4-phenyl-oxazolidin-2-one, AVAZNWOHQJYCEL-MSOLQXFVSA-N, (4S)-3-[(5S)-5-(4-Fluoro-phenyl)-5-hydroxy-pentanoyl]-4-phenyl-oxazolidin-2-one, (S)-3((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

Powiązane formy tego związku

(4S)-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one C₂₀H₂₀FNO₄

(4R)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one C₂₀H₂₀FNO₄

(4R)-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one C₂₀H₂₀FNO₄

Izomery (ten sam wzór sumaryczny)

butyl 2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate C₂₀H₂₀FNO₄

butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate C₂₀H₂₀FNO₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoropentanoic acid C₂₀H₂₀FNO₄