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Tizanidine EP Impurity D

CAT: 1459-CS-EO-01484Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EO-01484Size:1 Each
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Description
Tizanidine EP Impurity D is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tizanidine. The product is supplied by Clearsynth under CAT No. CS-EO-01484. 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
560120-68-5
Synonyms
Tizanidine EP Impurity D
Molecular Formula
C 8 H 7 ClN 4 S 2
Molecular Weight
258.8
Additionnal Information
Tizanidine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Tizanidine EP Impurity D 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 Tizanidine.
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

Tizanidine EP Impurity D
CAS Number560120-68-5
PubChem CID71314704
IUPAC Namemethyl N'-(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamimidothioate
Molecular FormulaC8H7ClN4S2
Molecular Weight258.8
XLogP2.4
Topological Polar Surface Area118
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity263
SMILES
CSC(=NC1=C(C=CC2=NSN=C21)Cl)N
InChI
InChI=1S/C8H7ClN4S2/c1-14-8(10)11-6-4(9)2-3-5-7(6)13-15-12-5/h2-3H,1H3,(H2,10,11)
InChIKey
ZANCIPSDHWLCAU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tizanidine EP Impurity D
CAS: 560120-68-5
CID: 71314704
Formula: C8H7ClN4S2
MW: 258.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.8
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass257.9800663
Monoisotopic Mass257.9800663
Topological Polar Surface Area118 Ų
Heavy Atom Count15
Formal Charge0
Complexity263
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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