ChemicalBook > CAS DataBase List > SPIPERONE N-METHYL- HCL

SPIPERONE N-METHYL- HCL

Product Name
SPIPERONE N-METHYL- HCL
CAS No.
87539-19-3
Chemical Name
SPIPERONE N-METHYL- HCL
Synonyms
3-N-methylspiperone;SPIPERONE N-METHYL- HCL;SPIPERONE, N-METHYL HYDROCHLORIDE DOPAMI NERGIC D2 ANTAG;1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-
CBNumber
CB2504562
Molecular Formula
C24H28FN3O2
Formula Weight
409.5
MOL File
87539-19-3.mol
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SPIPERONE N-METHYL- HCL Property

Boiling point:
608.0±55.0 °C(Predicted)
Density 
1.25±0.1 g/cm3(Predicted)
solubility 
0.1 M HCl: soluble
form 
solid
pka
9.03±0.20(Predicted)
color 
light yellow
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Safety

WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
S128
Product name
N-Methylspiperone hydrochloride
Purity
solid
Packaging
5mg
Price
$129
Updated
2024/03/01
TRC
Product number
M332175
Product name
N-Methylspiperone
Packaging
10mg
Price
$150
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
INB0004485
Product name
N-METHYLSPIPERONE HYDROCHLORIDE
Purity
95.00%
Packaging
5MG
Price
$695.34
Updated
2021/12/16
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SPIPERONE N-METHYL- HCL Chemical Properties,Usage,Production

Uses

Reference standard.

Definition

ChEBI: N-Methylspiperone is an aromatic ketone.

General Description

N-Methylspiperone acts as a D2?dopamine receptor antagonist. It is an analog of spiperone. The isotope 3-N-[11C]methylspiperone ([11C]NMSP) is widely used in dopamine receptor imaging in positron emission tomography (PET).

Biochem/physiol Actions

D2 dopamine receptor antagonist.

SPIPERONE N-METHYL- HCL Preparation Products And Raw materials

Raw materials

Preparation Products

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SPIPERONE N-METHYL- HCL Suppliers

Riedel-de Haen AG
Tel
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Fax
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Country
United States
ProdList
6773
Advantage
87

87539-19-3, SPIPERONE N-METHYL- HCLRelated Search:


  • SPIPERONE N-METHYL- HCL
  • SPIPERONE, N-METHYL HYDROCHLORIDE DOPAMI NERGIC D2 ANTAG
  • 3-N-methylspiperone
  • 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-
  • 87539-19-3
  • C24H28FN3O2HCl