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Ziprasidone Impurity 6

CAT: 1459-CS-T-52678Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-52678Size:1 Each
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Description
Ziprasidone Impurity 6 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Ziprasidone. The product is supplied by Clearsynth under CAT No. CS-T-52678. 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
160384-37-2
Synonyms
Ziprasidone Impurity 6
Molecular Formula
C 19 H 16 Cl 2 N 4 O 2 S
Molecular Weight
435.3
Additionnal Information
Ziprasidone Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 6 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 Ziprasidone.
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

3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole
CAS Number160384-37-2
PubChem CID10574872
IUPAC Name3-[4-[(E)-2-(2,5-dichloro-4-nitrophenyl)ethenyl]piperazin-1-yl]-1,2-benzothiazole
Molecular FormulaC19H16Cl2N4O2S
Molecular Weight435.3
XLogP5.9
Topological Polar Surface Area93.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity585
SMILES
C1CN(CCN1/C=C/C2=CC(=C(C=C2Cl)[N+](=O)[O-])Cl)C3=NSC4=CC=CC=C43
InChI
InChI=1S/C19H16Cl2N4O2S/c20-15-12-17(25(26)27)16(21)11-13(15)5-6-23-7-9-24(10-8-23)19-14-3-1-2-4-18(14)28-22-19/h1-6,11-12H,7-10H2/b6-5+
InChIKey
IFRDFNTZAHTRLG-AATRIKPKSA-N
Chemical Structure
2D Structure
2D structure of 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole
CAS: 160384-37-2
CID: 10574872
Formula: C19H16Cl2N4O2S
MW: 435.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight435.3
XLogP35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass434.0371023
Monoisotopic Mass434.0371023
Topological Polar Surface Area93.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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