Digoxin-d3

Digoxin-d3
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10010657-500 500 µg -

6 - 10 Werktage*

97,00 €
Cay10010657-1 1 mg -

6 - 10 Werktage*

173,00 €
Cay10010657-5 5 mg -

6 - 10 Werktage*

756,00 €
 
Digoxin-d3 is intended for use as an internal standard for the quantification of digoxin... mehr
Produktinformationen "Digoxin-d3"
Digoxin-d3 is intended for use as an internal standard for the quantification of digoxin (Cay-22266) by GC- or LC-MS. Digoxin is a cardiac glycoside and metabolite of digitoxin (Cay-27825) that binds to and inhibits the Na+/K+-ATPase in cardiac tissues in an ATP- and Mg2+-dependent manner. This inhibition results in loss of the transmembrane Na+ gradient, which decreases activity of the Na+/Ca2+ exchanger, increasing intracellular Ca2+ levels, inotropy, and cardiac force. It increases activity of mitochondrial ATPase and actomyosin ATPase in rat hearts, which is directly correlated with increased myofibrillar contractile strength. In vivo, digoxin also decreases right atrial pressure and increases cardiac output in a canine model of congestive heart failure produced by pulmonary artery constriction. Formulations containing digoxin have been used to treat atrial fibrillation.Formal Name: (3beta,5beta,12beta)-3-[(O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-card-20(22)-enolide-21,21,22-d3. CAS Number: 127299-95-0. Molecular Formula: C41H61D3O14. Formula Weight: 784.0. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMSO: Soluble, Methanol: Slightly soluble. SMILES: C[C@@]12[C@@](CC[C@]3([H])[C@]2([H])C[C@@H](O)[C@@]4(C)[C@]3(O)CC[C@@H]4C(C([2H])([2H])O5)=C([2H])C5=O)([H])C[C@@H](O[C@]6([H])O[C@H](C)[C@@H](O[C@@]7([H])C[C@H](O)[C@H](O[C@]8([H])O[C@H](C)[C@@H](O)[C@@H](O)C8)[C@@H](C)O7)[C@@H](O)C6)CC1. InChi Code: InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27+,28+,29+,30+,31-,33+,34+,35+,36-,37-,38-,39+,40+,41+/m1/s1/i12D,18D2. InChi Key: LTMHDMANZUZIPE-JLCSYPFVSA-N.
Schlagworte: (3beta,5beta,12beta)-3-[(O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-card-20(22)-enolide-21,21,22-d3
Hersteller: Cayman Chemical
Hersteller-Nr: 10010657

Eigenschaften

Anwendung: GC-MS, LC-MS, internal standard
MW: 784 D
Formel: C41H61D3O14
Reinheit: >99% deuterated forms (d1-d3)
Format: Solid

Datenbank Information

CAS : 127299-95-0| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H300, H310, H330
P-Sätze: P260, P262, P264, P270, P271, P280, P284, P320, P321, P330, P301+P310, P302+P352, P304+P340, P361+P364, P405, P403+P233, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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