(R,S)-Anatabine (tartrate)

(R,S)-Anatabine (tartrate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay15132-5 5 mg -

6 - 10 Werktage*

105,00 €
Cay15132-10 10 mg -

6 - 10 Werktage*

187,00 €
Cay15132-50 50 mg -

6 - 10 Werktage*

819,00 €
Cay15132-100 100 mg -

6 - 10 Werktage*

1.431,00 €
 
(R,S)-Anatabine is an alkaloid that has been found as a minor component in tobacco (Nicotiana).... mehr
Produktinformationen "(R,S)-Anatabine (tartrate)"
(R,S)-Anatabine is an alkaloid that has been found as a minor component in tobacco (Nicotiana). It is an agonist of alpha4beta2 and alpha6/alpha3beta2beta4 subunit-containing nicotinic acetylcholine receptors (nAChRs, EC50s = 6.1 and 3.6 µM, respectively). It is selective for alpha4beta2 and alpha6/alpha3beta2beta4 subunit-containing nAChRs over alpha3beta4 subunit-containing nAChRs and alpha7 nAChRs (EC50s = 70.6 and 158.5 µM, respectively). (R,S)-Anatabine stimulates dopamine, but not norepinephrine, release from isolated rat brain synaptosomes (EC50s = 1.76 and >100 µM, respectively). It increases the time spent at the top of the tank in a novel tank test, indicating anxiolytic-like activity, in zebrafish when used at a concentration of 10 mg/L. (R,S)-Anatabine (0.05 mg/ml in the drinking water) decreases disease severity in a mouse model of moderate, but not low or severe, experimental autoimmune thyroiditis induced by immunization with thyroglobulin, complete Freund's adjuvant (CFA), and M. tuberculosis. It decreases food and nicotine self-administration in monkeys (ED50s = 2.085 and 0.854 mg/kg, respectively). (R,S)-Anatabine has been used as a biomarker of tobacco use.Formal Name: 1,2,3,6-tetrahydro-2,3'-bipyridine 2,3-dihydroxysuccinate. Synonyms: (±)-Anatabine. Molecular Formula: C10H12O2 . C4H6O6. Formula Weight: 310.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 33 mg/ml, DMSO: 20 mg/ml, Ethanol: 1 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 260 nm. SMILES: OC(C(O)C(O)=O)C(O)=O.C1(C2=CN=CC=C2)CC=CCN1. InChi Code: InChI=1S/C10H12N2.C4H6O6/c1-2-7-12-10(5-1)9-4-3-6-11-8-9,5-1(3(7)8)2(6)4(9)10/h1-4,6,8,10,12H,5,7H2,1-2,5-6H,(H,7,8)(H,9,10). InChi Key: YNIQLVONLDUCKG-UHFFFAOYSA-N.
Schlagworte: 1,2,3,6-tetrahydro-2,3'-bipyridine 2,3-dihydroxysuccinate
Hersteller: Cayman Chemical
Hersteller-Nr: 15132

Eigenschaften

Anwendung: Amyloid beta production inhibitor
MW: 310.3 D
Formel: C10H12O2 . C4H6O6
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

KEGG ID : K04520 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H301, H319, H331
P-Sätze: P261, P264, P270, P271, P280, P311, P321, P330, P301+P310, P304+P340, P305+P351+P338, P337+P313, P405, P403+P233, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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