Products for Research Use Only
RegisterLogin

Ezetimibe Impurity 60

CAT: 1299-RM-E262060-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-E262060-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1809031-15-9
Synonyms
(S) -3- ((2R,5R) -5- (4-fluorophenyl) -2- ((S) - ((4-fluorophenyl) amino) (4- ((trimethylsilyl) oxy) phenyl) methyl) -5- ((trimethylsilyl) oxy) pentanoyl) -4-phenyloxazolidin-2-one
Molecular Formula
C39H46F2N2O5Si2
Molecular Weight
716.96
Target Alternative Name
Ezetimibe
Product Name Synonym
(S) -3- ((2R,5R) -5- (4-fluorophenyl) -2- ((S) - ((4-fluorophenyl) amino) (4- ((trimethylsilyl) oxy) phenyl) methyl) -5- ((trimethylsilyl) oxy) pentanoyl) -4-phenyloxazolidin-2-one

Chemical Information

(S)-3-((2R,5R)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one
CAS Number1809031-15-9
PubChem CID58662963
IUPAC Name(4S)-3-[(2R,5R)-2-[(S)-(4-fluoroanilino)-(4-trimethylsilyloxyphenyl)methyl]-5-(4-fluorophenyl)-5-trimethylsilyloxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one
Molecular FormulaC39H46F2N2O5Si2
Molecular Weight717.0
Topological Polar Surface Area77.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count14
Heavy Atom Count50
Formal Charge0
Complexity1080
SMILES
C[Si](C)(C)OC1=CC=C(C=C1)[C@H]([C@@H](CC[C@H](C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F
InChI
InChI=1S/C39H46F2N2O5Si2/c1-49(2,3)47-33-22-14-29(15-23-33)37(42-32-20-18-31(41)19-21-32)34(24-25-36(48-50(4,5)6)28-12-16-30(40)17-13-28)38(44)43-35(26-46-39(43)45)27-10-8-7-9-11-27/h7-23,34-37,42H,24-26H2,1-6H3/t34-,35-,36-,37-/m1/s1
InChIKey
XXMINDVVBVJXLN-LPYGTTGFSA-N
Chemical Structure
2D Structure
2D structure of (S)-3-((2R,5R)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one
CAS: 1809031-15-9
CID: 58662963
Formula: C39H46F2N2O5Si2
MW: 717.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight717.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count14
Exact Mass716.29133197
Monoisotopic Mass716.29133197
Topological Polar Surface Area77.1 Ų
Heavy Atom Count50
Formal Charge0
Complexity1080
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
RM-E262001-01Ezetimibe Impurity A
RM-E262167-01Ezetimibe Impurity 167
RM-E262161-01Ezetimibe Impurity 161
RM-E262131-01Ezetimibe Impurity 131
RM-E262114-01Ezetimibe Impurity 114
RM-E262111-01Ezetimibe Impurity 111
RM-E262050-01Ezetimibe Impurity 50
RM-E262198-01Ezetimibe Impurity 198
RM-E262192-01Ezetimibe Impurity 192
RM-E262212-01Ezetimibe Impurity 212

Alternative Products

CatalogName
TRC-E975050-100MGEzetimibe Diacid Impurity
AR-E08964-01Ezetimibe Impurity 109
AR-E08761-01Ezetimibe Dehydroxy Impurity
AR-E10989-01Ezetimibe Impurity 29
AR-E10948-01Ezetimibe Impurity 96
AR-E10931-01Ezetimibe Impurity 58
AR-E10944-01Ezetimibe Impurity 78
AR-E11012-01Ezetimibe Impurity 26
AR-E11014-01Ezetimibe Impurity 10
AR-E10985-01Ezetimibe Impurity 50

Popular Products