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N-(p-Aminophenethyl)spiperone

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Formula: C31H35FN4O2
CAS: 93801-18-4

Identification

Structural Formula
N-(p-Aminophenethyl)spiperone
CAS:
93801-18-4
EINECS:
Molecular Formula:
C31H35FN4O2
MDL:
MFCD00799000
SMILES:
C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CCC4=CC=C(C=C4)N)CCCC(=O)C5=CC=C(C=C5)F
Synonym:
n-(p-aminophenethyl)spiroperidol ; n-(4-aminophenethyl)spiroperidol ; 3-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl- 1,3,8-triazaspiro[4.5]decan-4-one ; n-(p-aminophenethyl)spiperone


Description

N-(p-Aminophenethyl)spiperone is an analogue of Spiperone. Spiperone is an 5-HT2A serotonin and selective D2-like dopamine receptor antagonist (Ki values are 0.06, 0.6, 0.08, ~ 350, ~ 3500 nM for D2, D3, D4, D1 and D5 receptors respectively). Although the well known role of Spiperone in research studies indicates it acts as an antagonist of either 5-HT2 or D2 receptors, Spiperone has also been reported to act through a protein tyrosine kinase-coupled phospholipase C-dependent pathway. Spiperone was observed to act independent of either 5-HT2 or D2 receptors as reported In a study investigating the role of Spiperone and Ca2+ activated Cl- channels (CaCC) in human cystic fibrosis (CF) airway epithelial cell monolayers in vitro.


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Properties for N-(p-Aminophenethyl)spiperone

Molecular Weight:
514.641 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
106-108 °C
Boiling point:
~736.5° C at 760 mmHg (Predicted)
Solubility:
Soluble in acetone, chloroform, dichloromethane, and DMSO.
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Safety & Transport Information

Storage temperature :
-20 °C Freezer
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Alternative Distributors of [N-(p-Aminophenethyl)spiperone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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