Cephaeline

Cephaeline
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay20916-500 500 µg -

6 - 10 Werktage*

128,00 €
Cay20916-1 1 mg -

6 - 10 Werktage*

241,00 €
 
Cephaeline is an alkaloid originally isolated from C. ipecacuanha with diverse biological... mehr
Produktinformationen "Cephaeline"
Cephaeline is an alkaloid originally isolated from C. ipecacuanha with diverse biological activities. It inhibits the cytochrome P450 (CYP) isoforms CYP2D6 and CYP3A4 in vitro (Kis = 54 and 355 µM, respectively). Cephaeline reduces Zika virus (ZIKV) NS1 protein expression in HEK293 cells (IC50 = 26.4 nM) and reduces viral titer in ZIKV-infected SNB-19 cells (IC50 = 3.11 nM). In vivo, cephaeline (2 mg/kg, i.p.) reduces serum viral load in ZIKV-infected Ifnar1-/- mice. It induces emesis in ferrets when administered at a dose of 0.5 mg/kg, an effect that is prevented by the serotonin (5-HT) receptor subtype 5-HT3 antagonist ondansetron. Cephaeline (1 mg/kg) also increases output of respiratory tract fluid in rabbits.Formal Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol. CAS Number: 483-17-0. Synonyms: (-)-Cephaeline. Molecular Formula: C28H38N2O4. Formula Weight: 466.6. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: Acetonitrile: slightly soluble, Chloroform: slightly soluble, Ethanol: slightly soluble, Methanol: slightly soluble. lambdamax: 286 nm. SMILES: CC[C@H]1CN2CCC(C=C(C(OC)=C3)OC)=C3[C@]2([H])C[C@@H]1C[C@@]4(C5=CC(OC)=C(C=C5CCN4)O)[H]. InChi Code: InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1. InChi Key: DTGZHCFJNDAHEN-OZEXIGSWSA-N. Origin: Plant/Ipecacuanha.
Schlagworte: (-)-Cephaeline, (1R)-1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol
Hersteller: Cayman Chemical
Hersteller-Nr: 20916

Eigenschaften

Anwendung: Isoquinoline alkaloid
MW: 466.6 D
Formel: C28H38N2O4
Reinheit: >95%

Datenbank Information

CAS : 483-17-0| Passende Produkte

Handhabung & Sicherheit

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