Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
Tizanidine is an imidazoline derivative and a centrally actingα2 adrenergicagonist used as a muscle relaxant for therapy of acute muscle spasms and chronic spasticity.
Targets
α2 adrenergic receptor
In vitro
Like clonidine, it has sedative, anxiolytic, and analgesic properties, but it has a shorter duration of action and less effect on heart rate and blood pressure.
In vivo
Tizanidine is shown to significantly reduce pain and tissue tenderness and to improve the quality of sleep.
| ALogP | 1.817 |
|---|---|
| HBD Count | 2 |
| Rotatable Bond | 2 |
| Canonical Smiles | C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl |
|---|---|
| IUPAC Name | 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine |
| InChIKey | XFYDIVBRZNQMJC-UHFFFAOYSA-N |
| INCHI | 1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13) |
| Isomeric SMILES | C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl |
| PubChem CID | 5487 |
| Molecular Weight | 253.71 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiadiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiadiazoles |
| Alternative Parents | Benzenoids Aryl chlorides Thiadiazoles Imidazolines Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 2,1,3-benzothiadiazole - Aryl chloride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - 2-imidazoline - Thiadiazole - Guanidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Carboximidamide - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzothiadiazoles. These are heterocyclic aromatic compounds containing a benzene ring fused to a thiadiazole ring. Thiadiazole is a five-membered aromatic heterocycle made up of one sulfur atom and two nitrogen atoms. |
| External Descriptors | imidazoles - benzothiadiazole |
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| DMSO(mg / mL) Max Solubility | 50 |
|---|---|
| DMSO(mM) Max Solubility | 197.074375711734 |
| Water(mg / mL) Max Solubility | 15 |
| Water(mM) Max Solubility | 59.1223127135202 |
| Molecular Weight | 253.710 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 253.019 Da |
| Monoisotopic Mass | 253.019 Da |
| Topological Polar Surface Area | 90.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 300.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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