3-((5S)-(4-Fluorophenyl)-5-hydroxypentanoyl)-(4S)-phenyl-1,3-oxazolidin-2-one, >95% (HPLC)

cas: 189028-95-3 — see every product listed under this CAS number, including other names

3-((5S)-(4-Fluorophenyl)-5-hydroxypentanoyl)-(4S)-phenyl-1,3-oxazolidin-2-one, >95% (HPLC) (CAS 189028-95-3) is a chemical reagent available from Chemat. Available pack sizes: 500mg, 5g. Offered by: TRC.

• 2D
• 3D

(4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one (CAS 189028-95-3) is a chemical compound with the molecular formula C20H20FNO4 and a molecular weight of 357.4 g/mol. IUPAC name: (4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one. InChIKey: AVAZNWOHQJYCEL-MSOLQXFVSA-N.

Identity

Molecular formula	C20H20FNO4
Molecular weight	357.4 g/mol
IUPAC name	(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

Computed by PubChem (NCBI)

Synonyms: (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

Related forms of this compound

(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

Isomers (same molecular formula)

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