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Ezetimibe Impurity 5

CAT: 1299-RM-E262031-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-E262031-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1612153-32-8
Synonyms
(R) -3- ((R) -5- (4-fluorophenyl) -5-hydroxypentanoyl) -4-phenyloxazolidin-2-one
Molecular Formula
C20H20FNO4
Molecular Weight
357.38
Target Alternative Name
Ezetimibe
Product Name Synonym
(R) -3- ((R) -5- (4-fluorophenyl) -5-hydroxypentanoyl) -4-phenyloxazolidin-2-one

Chemical Information

(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
CAS Number1612153-32-8
PubChem CID29980408
IUPAC Name(4R)-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one
Molecular FormulaC20H20FNO4
Molecular Weight357.4
XLogP2.8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity486
SMILES
C1[C@H](N(C(=O)O1)C(=O)CCC[C@H](C2=CC=C(C=C2)F)O)C3=CC=CC=C3
InChI
InChI=1S/C20H20FNO4/c21-16-11-9-15(10-12-16)18(23)7-4-8-19(24)22-17(13-26-20(22)25)14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,23H,4,7-8,13H2/t17-,18+/m0/s1
InChIKey
AVAZNWOHQJYCEL-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
CAS: 1612153-32-8
CID: 29980408
Formula: C20H20FNO4
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass357.13763628
Monoisotopic Mass357.13763628
Topological Polar Surface Area66.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity486
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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