Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D135105-200mg
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200mg |
2
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$20.90
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|
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D135105-250mg
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250mg |
3
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$22.90
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D135105-1g
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1g |
1
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$68.90
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|
| Synonyms | 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide | Rythmodan P | SDCCGSBI-0050388.P006 | Disopyramidum (INN-Latin) | KBio2_001488 | UNII-GFO928U8MQ | Isorythm | KBio1_000489 | Prestwick1_000266 | Tox21_110727 | DB00280 | Prestwick0_000266 | Spectrum |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Shipped In | Normal |
| Grade | Moligand™ |
| Action Type | CHANNEL BLOCKER |
| Mechanism of action | Channel blocker of K v11.1 |
| Product Description |
Disopyramide (Dicorantil) is a class IA antiarrhythmic drug with efficacy in ventricular and atrial arrhythmias. Disopyramide blocks the fast inward sodium current of cardiac muscle and prolongs the duration of cardiac action potentials. Disopyramide inhibits HERG encoded potassium channels. Disopyramide also exhibits complex protein binding, and has a potent negative inotropic action |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pheniramines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pheniramines |
| Alternative Parents | Aralkylamines Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Carboximidic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pheniramine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Carboximidic acid derivative - Carboximidic acid - Azacycle - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton. |
| External Descriptors | tertiary amino compound - monocarboxylic acid amide - pyridines |
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| Pubchem Sid | 504750639 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750639 |
| IUPAC Name | 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide |
| INCHI | InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25) |
| InChIKey | UVTNFZQICZKOEM-UHFFFAOYSA-N |
| Smiles | CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C |
| Isomeric SMILES | CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C |
| WGK Germany | 3 |
| Molecular Weight | 339.47 |
| Reaxy-Rn | 492056 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=492056&ln= |
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 | Apr 09, 2025 | D135105 | |
| Certificate of Analysis | May 20, 2024 | D135105 | |
| Certificate of Analysis | May 20, 2024 | D135105 | |
| Certificate of Analysis | Apr 02, 2024 | D135105 | |
| Certificate of Analysis | Apr 02, 2024 | D135105 | |
| Certificate of Analysis | Mar 07, 2024 | D135105 | |
| Certificate of Analysis | Dec 12, 2023 | D135105 | |
| Certificate of Analysis | Nov 16, 2023 | D135105 |
| Solubility | Slightly soluble in water |
|---|---|
| Melt Point(°C) | 96°C |
| Molecular Weight | 339.500 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 339.231 Da |
| Monoisotopic Mass | 339.231 Da |
| Topological Polar Surface Area | 59.200 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 409.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |