Products for Research Use Only

Tivozanib Impurity 14

CAT: 1459-CS-O-61256Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-61256Size:1 Each
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Description
Tivozanib Impurity 14 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tivozanib. The product is supplied by Clearsynth under CAT No. CS-O-61256. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1622343-01-4
Synonyms
Tivozanib Impurity 14
Molecular Formula
C 21 H 17 ClN 4 O 5
Molecular Weight
440.84
Additionnal Information
Tivozanib Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Tivozanib Impurity 14 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Tivozanib.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

9AB7Jsw83J
CAS Number1622343-01-4
PubChem CID136629253
IUPAC Name1-[2-chloro-4-(7-hydroxy-6-methoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
Molecular FormulaC21H17ClN4O5
Molecular Weight440.8
XLogP3.7
Topological Polar Surface Area119
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity616
SMILES
CC1=CC(=NO1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)O)OC)Cl
InChI
InChI=1S/C21H17ClN4O5/c1-11-7-20(26-31-11)25-21(28)24-15-4-3-12(8-14(15)22)30-18-5-6-23-16-10-17(27)19(29-2)9-13(16)18/h3-10,27H,1-2H3,(H2,24,25,26,28)
InChIKey
IZMCWOJBUINCJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9AB7Jsw83J
CAS: 1622343-01-4
CID: 136629253
Formula: C21H17ClN4O5
MW: 440.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight440.8
XLogP33.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass440.0887473
Monoisotopic Mass440.0887473
Topological Polar Surface Area119 Ų
Heavy Atom Count31
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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