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Tizanidine EP Impurity A

CAT: 1459-CS-TB-24444Size: 1 EachDry Ice: NoHazardous: No
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Description
Tizanidine EP Impurity A 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-TB-24444. 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
51322-69-1
Synonyms
Tizanidine EP Impurity A
Molecular Formula
C 9 H 9 N 5 S
Molecular Weight
219.3
Additionnal Information
Tizanidine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Tizanidine EP Impurity A 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

2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
CAS Number51322-69-1
PubChem CID11806186
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
Molecular FormulaC9H9N5S
Molecular Weight219.27
XLogP0.5
Topological Polar Surface Area90.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity269
SMILES
C1CN=C(N1)NC2=CC=CC3=NSN=C32
InChI
InChI=1S/C9H9N5S/c1-2-6(12-9-10-4-5-11-9)8-7(3-1)13-15-14-8/h1-3H,4-5H2,(H2,10,11,12)
InChIKey
LQKZBTDCGZTIQV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
CAS: 51322-69-1
CID: 11806186
Formula: C9H9N5S
MW: 219.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight219.27
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass219.05786648
Monoisotopic Mass219.05786648
Topological Polar Surface Area90.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity269
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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