1-(1-Naphthyl)piperazine (hydrochloride)

1-(1-Naphthyl)piperazine (hydrochloride)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay16150-25 25 mg -

6 - 10 Werktage*

100,00 €
Cay16150-50 50 mg -

6 - 10 Werktage*

159,00 €
Cay16150-100 100 mg -

6 - 10 Werktage*

297,00 €
Cay16150-250 250 mg -

6 - 10 Werktage*

686,00 €
 
1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors.... mehr
Produktinformationen "1-(1-Naphthyl)piperazine (hydrochloride)"
1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. 1-NP also blocks contraction in the rat fundus induced by either 5-HT or tryptamine (IC50 = 1 nM for both agonists). 1-NP mimics the 5-HT1 agonist 1-(m-trifluoromethylphenyl)piperazine (TFMPP, Cay-11205) in decreasing 5-HT receptor turnover and increasing serum corticosterone, suggesting that, in the absence of 5-HT, 1-NP may act as an agonist of the 5-HT1 receptor. However, in squirrel monkeys, 1-NP acts as a non-selective 5-HT receptor antagonist in altering operant behavior. 1-NP also binds to the human 5-HT6 receptor with an affinity comparable to that of 5-HT (Kis = 120 and 100 nM, respectively).Formal Name: 1-(1-naphthalenyl)-piperazine, monohydrochloride. CAS Number: 104113-71-5. Synonyms: 1-NP. Molecular Formula: C14H16N2 . HCl. Formula Weight: 248.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 20 mg/ml, Ethanol: 25 mg/ml, PBS (pH 7.2): 1 mg/ml. lambdamax: 216, 302 nm. SMILES: C1(C(N2CCNCC2)=CC=C3)=C3C=CC=C1.Cl. InChi Code: InChI=1S/C14H16N2.ClH/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16,/h1-7,15H,8-11H2,1H. InChi Key: ZYVYPNZFOCZLEM-UHFFFAOYSA-N.
Schlagworte: 1-NP, 1-(1-naphthalenyl)-piperazine, monohydrochloride
Hersteller: Cayman Chemical
Hersteller-Nr: 16150

Eigenschaften

Anwendung: 5-HT1 serotonin receptor agonist, 5-HT2 serotonin receptor antagonist
MW: 248.7 D
Formel: C14H16N2 . HCl
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 104113-71-5| Passende Produkte
KEGG ID : K04153 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H315, H319, H335
P-Sätze: P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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