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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
Z163001-200mg
|
200mg |
3
|
$100.90
|
|
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Z163001-1g
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1g |
3
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$454.90
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|
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Z163001-5g
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5g |
3
|
$2,045.90
|
|
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Z163001-25g
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25g |
3
|
$9,203.90
|
|
|
Z163001-100g
|
100g |
1
|
$33,133.90
|
|
Non-selective Na + / Ca 2+ channel blocker
| Synonyms | DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-methanesulfonamide | FT-0675931 | MLS001306491 | Trerief | 1-(1,2-benzisoxazol-3-yl)methanesulfonamide | BDBM10888 | Excegram | BCP28480 | |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Broad spectrum antiepileptic with multiple mechanisms of action. Blocks voltage-sensitive Na + and T-type Ca 2+ channels and stimulates BKCa channels. Modulates GABA, glutamate, cholinergic and monoamine neurotransmission. |
| Shipped In | Normal |
| Grade | Moligand™ |
| Action Type | BLOCKER, INHIBITOR |
| Mechanism of action | Sodium channel alpha subunit blocker |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzisoxazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzisoxazoles |
| Alternative Parents | Organosulfonamides Organic sulfonamides Benzenoids Isoxazoles Heteroaromatic compounds Aminosulfonyl compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzisoxazole - Organic sulfonic acid amide - Organosulfonic acid amide - Benzenoid - Azole - Isoxazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Azacycle - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzisoxazoles. These are aromatic compounds containing a benzene ring fused to an isoxazole ring. Isoxazole is five-membered ring with three carbon atoms, and an oxygen atom next to a nitrogen atom. |
| External Descriptors | sulfonamide - 1,2-benzoxazoles |
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| ALogP | 0.2 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179918 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179918 |
| IUPAC Name | 1,2-benzoxazol-3-ylmethanesulfonamide |
| INCHI | InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12) |
| InChIKey | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N |
| PubChem CID | 5734 |
| Molecular Weight | 212.22 |
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 | Jan 09, 2023 | Z163001 | |
| Certificate of Analysis | Jan 09, 2023 | Z163001 | |
| Certificate of Analysis | Jan 09, 2023 | Z163001 | |
| Certificate of Analysis | Jan 09, 2023 | Z163001 | |
| Certificate of Analysis | Jun 23, 2022 | Z163001 | |
| Certificate of Analysis | Jun 23, 2022 | Z163001 |
| Melt Point(°C) | 165 °C |
|---|---|
| Molecular Weight | 212.230 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 212.026 Da |
| Monoisotopic Mass | 212.026 Da |
| Topological Polar Surface Area | 94.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 298.000 |
| 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 |