Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Tizanidine is an imidazoline derivative and a centrally acting α2 adrenergic agonist used as a muscle relaxant for therapy of acute muscle spasms and chronic spasticity.
| ALogP | 1.817 |
|---|---|
| HBD Count | 2 |
| Rotatable Bond | 2 |
| Pubchem Sid | 488179904 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179904 |
| 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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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 26, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 15, 2025 | T413295 | |
| Certificate of Analysis | Jan 08, 2025 | T413295 | |
| Certificate of Analysis | Jan 08, 2025 | T413295 |
| Solubility | Solubility (25°C) In vitro DMSO: 50 mg/mL (197.07 mM); Water: 15 mg/mL (59.12 mM); Ethanol: 6 mg/mL (23.64 mM); |
|---|---|
| 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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