(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

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(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

Product Name: (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
CAS No.: 1612153-32-8
Chemical Name: (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
Synonyms: Ezetimibe-14;Ezetimibe Impuriry O;Ezetimibe Impurity O;(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one;3-(5-(4-fluorophenyl)-5(S)-hydroxy-1-oxo)phenyl-4(S)-phenyl-2-oxozolidinone;3-[(5R)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4R)-phenyl-1,3-oxazolidin-2-one;2-Oxazolidinone, 3-[(5R)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4R)-;(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one? (Ezetimibe Impurity）;Ezetimibe impuriry 16/(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
CBNumber: CB72735602
Molecular Formula: C20H20FNO4
Formula Weight: 357.38
MOL File: 1612153-32-8.mol

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(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one Property

Boiling point:: 572.7±50.0 °C(Predicted)
Density: 1.297±0.06 g/cm3(Predicted)
solubility: Chloroform (Slightly, Sonicated), Methanol (Slightly)
form: Sticky Solid
pka: 14.17±0.20(Predicted)
color: Colourless

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: F595390
Product name: (4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one
Packaging: 50mg
Price: $105
Updated: 2021/12/16

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(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one Chemical Properties,Usage,Production

Uses

(4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one is an impurity compound of Ezetimibe (E975000). Ezetimibe (P320795) is an antihyperlipoproteinemic. A cholesterol absorption inhibitor.

(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one Preparation Products And Raw materials

Raw materials

Preparation Products

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1612153-32-8, (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-oneRelated Search:

4-Benzyloxybenzaldehyde EzetiMibe (3R,4R,3'S)-IsoMer (3S,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (αR,δS)-4-Fluoro-N-(4-fluorophenyl)-δ-hydroxy-α-[(4-hydroxyphenyl)Methyl]benzenepentanaMide 1,5-Pentanedione, 1-(3-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]- 5-(4-FLUOROPHENYL)VALERIC ACID (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one 4-(4-Fluorobenzoyl)butyric acid EzetiMibe Fluoro IsoMer EzetiMibe Dehydoxy IMpurity EZM-K (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide EzetiMibe IMpurity 1 Ezetimibe (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one (3’R)-Ezetimibe (3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Desfluoro EzetiMibe

(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

Ezetimibe Impurity O

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

Ezetimibe impuriry 16/(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

Ezetimibe-14

2-Oxazolidinone, 3-[(5R)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4R)-

Ezetimibe Impuriry O

(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one? (Ezetimibe Impurity）

3-(5-(4-fluorophenyl)-5(S)-hydroxy-1-oxo)phenyl-4(S)-phenyl-2-oxozolidinone

1612153-32-8