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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Disopyramide phosphate salt - 10mM in DMSO , Sodium channel alpha subunit blocker, CAS No.22059-60-5, Sodium channel alpha subunit blocker
GRADE & PURITY 10mM in DMSO
Synonyms
DISOPYRAMIDE PHOSPHATE|22059-60-5|Norpace|Rythmodan|Norpace Cr|DISOPYRAMIDE PHOSPHATE SALT|Dirythmin sa|Diso-duriles|SC 7031 phosphate|EINECS 244-756-1|SC-7031 PHOSPHATE|DisopyramidePhosphate|NSC-756744|CHEBI:4658|N6BOM1935W|SC 7031 (phosphate)|UNII-N6BOM
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht Disopyramide phosphate salt is a class IA antiarrhythmic and a sodium channel blocker.
Specifications Synonyme
DISOPYRAMIDE PHOSPHATE | 22059-60-5 | Norpace | Rythmodan | Norpace Cr | DISOPYRAMIDE PHOSPHATE SALT | Dirythmin sa | Diso-duriles | SC 7031 phosphate | EINECS 244-756-1 | SC-7031 PHOSPHATE | DisopyramidePhosphate | NSC-756744 | CHEBI:4658 | N6BOM1935W | SC 7031 (phosphate) | UNII-N6BOM
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Mechanismus der Wirkung
Sodium channel alpha subunit blocker
Namen und Kennungen Pubchem Sid 528774315 Kanonisches Lächeln CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O IUPAC Name 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid InChIKey CGDDQFMPGMYYQP-UHFFFAOYSA-N INCHI 1S/C21H29N3O.H3O4P/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;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2,3,4) Isomere SMILES CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O RTECS UR8440000 Molekulargewicht 437.47 Reaxy-Rn 5720782 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5720782&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Pyridines and derivatives Subclass Pheniramines Intermediate Tree Nodes Not available Direct Parent Pheniramines Alternative Parents Phenylacetamides Aralkylamines Organic phosphoric acids and derivatives Fatty amides Heteroaromatic compounds Trialkylamines Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Pheniramine - Phenylacetamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Organic phosphoric acid derivative - Fatty acyl - Benzenoid - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Beschreibung 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 organoammonium phosphate Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Spezifische Drehung [α] [α]20/D-0.6°—-0.2°（C=0.5,DMSO） Molekulargewicht 437.500 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 8 Exact Mass 437.208 Da Monoisotopic Mass 437.208 Da Topological Polar Surface Area 137.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 459.000 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 2
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