1-(1-Naphthyl)piperazine (hydrochloride)

1-(1-Naphthyl)piperazine (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16150-25 25 mg -

6 - 10 business days*

98.00€
Cay16150-50 50 mg -

6 - 10 business days*

156.00€
Cay16150-100 100 mg -

6 - 10 business days*

291.00€
Cay16150-250 250 mg -

6 - 10 business days*

673.00€
 
1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors.... more
Product information "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.
Keywords: 1-NP, 1-(1-naphthalenyl)-piperazine, monohydrochloride
Supplier: Cayman Chemical
Supplier-Nr: 16150

Properties

Application: 5-HT1 serotonin receptor agonist, 5-HT2 serotonin receptor antagonist
MW: 248.7 D
Formula: C14H16N2 . HCl
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 104113-71-5| Matching products
KEGG ID : K04157 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H315, H319, H335
P Phrases: P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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