Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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Z288279-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $269.90 | |
Z288279-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $429.90 | |
Z288279-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $869.90 | |
Z288279-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,399.90 | |
Z288279-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,299.90 |
Potent, centrally active H2antagonist
Synonyms | 2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- | AKOS024456368 | Tox21_111285 | N-[3-[3-(Piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dimaleate salt | Protasin | N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiaz |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | A potent, selective and brain penetrating H2receptor antagonist. |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In | Wet ice |
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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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IUPAC Name | (Z)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine |
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INCHI | InChI=1S/C22H27N3OS.2C4H4O4/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22;2*5-3(6)1-2-4(7)8/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChi Key | IECBEVAUEBZJCF-SPIKMXEPSA-N |
Canonical SMILES | C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
Isomeric SMILES | C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O |
PubChem CID | 11957725 |
Molecular Weight | 613.68 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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B2418456 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418457 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418458 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418459 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418460 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418461 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418462 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418463 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418464 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
B2418466 | Certificate of Analysis | Jan 05, 2024 | Z288279 |
Solubility | Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 |
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Sensitivity | Moisture sensitive. |