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Rivaroxaban impurity 7 (Standard)

CAT: 0804-HY-I0373R-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-I0373R-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Rivaroxaban impurity 7 (Standard) is the analytical standard of Rivaroxaban impurity 7. This product is intended for research and analytical applications.
CAS Number
1429334-00-8
UNSPSC
12352005
Target
Drug Intermediate; Reference Standards
Related Pathways
Others
Field of Research
Others
Smiles
O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(C)=O)C=C2)CCOC1
Molecular Formula
C16H19N3O5
Molecular Weight
333.34
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

N-(((5S)-2-Oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)acetamide
CAS Number1429334-00-8
PubChem CID73330621
IUPAC NameN-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide
Molecular FormulaC16H19N3O5
Molecular Weight333.34
XLogP-0.1
Topological Polar Surface Area88.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity504
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O
InChI
InChI=1S/C16H19N3O5/c1-11(20)17-8-14-9-19(16(22)24-14)13-4-2-12(3-5-13)18-6-7-23-10-15(18)21/h2-5,14H,6-10H2,1H3,(H,17,20)/t14-/m0/s1
InChIKey
ZINXMVCVGXRHDV-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of N-(((5S)-2-Oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)acetamide
CAS: 1429334-00-8
CID: 73330621
Formula: C16H19N3O5
MW: 333.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight333.34
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass333.13247072
Monoisotopic Mass333.13247072
Topological Polar Surface Area88.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity504
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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