Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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Q109529-1g | 1g | In stock | $13.90 | |
Q109529-5g | 5g | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $52.90 | |
Q109529-25g | 25g | In stock | $236.90 | |
Q109529-100g | 100g | In stock | $851.90 |
Synonyms | QUINIDINE SULFATE (2:1) (SALT), DIHYDRATE [WHO-IP] | QUINIDINI SULFAS [WHO-IP LATIN] | Quinidine sulfate hydrate | Quinidine, sulfate (2:1) (salt) | quinidine sulphate dihydrate | Quinicardine | QUINIDINE SULFATE [WHO-IP] | QUINIDINE SULFATE [MART.] | J-2 |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Quinidine sulfate dihydrate is an antiarrhythmic agent and an effective K + channel blocker with an IC50 value of 19.9 μm. Quinidine sulfate dihydrate is an effective and selective cytochrome P450DB (cytochrome P450DB) inhibitor, which can also be used in |
Storage Temp | Protected from light |
Shipped In | Normal |
Action Type | BLOCKER |
Mechanism of action | Sodium channel alpha subunit blocker |
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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 | 488191000 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191000 |
IUPAC Name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate |
INCHI | InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19+,20-;;;/m00.../s1 |
InChi Key | ZHNFLHYOFXQIOW-AHSOWCEXSA-N |
Canonical SMILES | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O |
Isomeric SMILES | COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.O.O.OS(=O)(=O)O |
WGK Germany | 3 |
RTECS | VA5605000 |
PubChem CID | 656862 |
Molecular Weight | 782.94 |
Beilstein | 23(2)415 |
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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C1307066 | Certificate of Analysis | Nov 12, 2024 | Q109529 |
J2219385 | Certificate of Analysis | Aug 04, 2022 | Q109529 |
J2219387 | Certificate of Analysis | Aug 04, 2022 | Q109529 |
J2219690 | Certificate of Analysis | Aug 04, 2022 | Q109529 |
J2219783 | Certificate of Analysis | Aug 04, 2022 | Q109529 |
K2426135 | Certificate of Analysis | Aug 04, 2022 | Q109529 |
Solubility | Soluble in chloroform, water (11 mg/ml at 20°C), alcohol, and ethanol (50 mg/ml). |
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Sensitivity | Light sensitive. |
Melt Point(°C) | 212-214°C |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
WGK Germany | 3 |
RTECS | VA5605000 |