Rupatadine (fumarate)

Rupatadine (fumarate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay29478-50 50 mg -

6 - 10 Werktage*

209,00 €
Cay29478-100 100 mg -

6 - 10 Werktage*

376,00 €
Cay29478-250 250 mg -

6 - 10 Werktage*

782,00 €
Cay29478-500 500 mg -

6 - 10 Werktage*

1.352,00 €
 
Rupatadine is an antagonist of histamine H1 and platelet-activating factor (PAF) receptors. It... mehr
Produktinformationen "Rupatadine (fumarate)"
Rupatadine is an antagonist of histamine H1 and platelet-activating factor (PAF) receptors. It binds to rabbit platelet membranes and guinea pig cerebellum membranes with apparent Ki values of 0.55 and 0.1 µM, respectively, in radioligand binding assays. It inhibits contraction of isolated guinea pig ileum induced by histamine (pA2 = 9.29) and platelet aggregation induced by PAF in washed rabbit platelets (pA2 = 6.68). Rupatadine prevents histamine- or PAF-induced hypotension in rats (ID50s = 1.4 and 0.44 mg/kg, respectively) and reverses histamine- or PAF-induced bronchoconstriction in guinea pigs (ID50s = 113 and 9.6 mg/kg, respectively). It does not reduce locomotor activity or potentiate sleep induced by barbiturates in mice, indicating a lack of sedative effects.Formal Name: 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, (2E)-2-butenedioate. CAS Number: 182349-12-8. Molecular Formula: C26H26ClN3 . C4H4O4. Formula Weight: 532.0. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 1 mg/ml, DMSO: 1 mg/ml, DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml. SMILES: ClC1=CC=C(/C(C2=NC=CC=C2CC3)=C4CCN(CC5=CN=CC(C)=C5)CC\4)C3=C1.OC(/C=C/C(O)=O)=O. InChi Code: InChI=1S/C26H26ClN3.C4H4O4/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25,5-3(6)1-2-4(7)8/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3,1-2H,(H,5,6)(H,7,8)/b,2-1+. InChi Key: JYBLCDXVHQWMSU-WLHGVMLRSA-N.
Schlagworte: 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, (2E)-2-butenedioate
Hersteller: Cayman Chemical
Hersteller-Nr: 29478

Eigenschaften

Anwendung: Histamine receptor H1 antagonist, platelet activating factor (PAF) antagonist
MW: 532 D
Formel: C26H26ClN3 . C4H4O4
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 182349-12-8| Passende Produkte
KEGG ID : K04279 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H302
P-Sätze: P264, P270, P330, P301+P310, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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