S(-)-RACLOPRIDE L-TARTRATE
Synonym(s):(S)-(-)-Raclopride - CAS 84225-95-6 - Calbiochem;Dopamine Receptor D2 Antagonist, (S)-Raclopride, Raclopride
- CAS NO.:84225-95-6
- Empirical Formula: C15H20Cl2N2O3
- Molecular Weight: 347.24
- MDL number: MFCD02179386
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-06-03 11:24:09
What is S(-)-RACLOPRIDE L-TARTRATE?
Description
Raclopride is a selective dopamine D2/D3 receptor antagonist with Ki values of 1.8, 3.5, 2,400, and 18,000 nM for D2, D3, D4, and D1 receptors, respectively. It passes the blood brain barrier and can be used in in vivo binding and autoradiography studies of the dopamine system under normal and pathological conditions such as Huntington’s disease.
Chemical properties
Yellowish solid
The Uses of S(-)-RACLOPRIDE L-TARTRATE
A labelled dopamine receptor
The Uses of S(-)-RACLOPRIDE L-TARTRATE
neuroleptic;selective dopamine D1/D2 receptors antagonist
The Uses of S(-)-RACLOPRIDE L-TARTRATE
Raclopride is a potent D2DR/D3DR antagonist.
Definition
ChEBI: 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide is a member of salicylamides.
What are the applications of Application
Raclopride is a potent D2DR/D3DR antagonist
Biological Activity
Selective and potent dopamine D 2 /D 3 receptor antagonist (K i values are 1.8, 3.5, 2400 and 18000 nM for D 2 , D 3 , D 4 and D 1 receptors respectively). Centrally active following systemic administration in vivo .
Storage
Store at -20°C
Properties of S(-)-RACLOPRIDE L-TARTRATE
| Melting point: | 52.0 to 56.0 °C |
| Boiling point: | 420.3±45.0 °C(Predicted) |
| Density | 1.288±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Sealed in dry,2-8°C |
| solubility | H2O: 89 mg/mL |
| form | solid |
| pka | 5.93±0.50(Predicted) |
| color | white |
Safety information for S(-)-RACLOPRIDE L-TARTRATE
Computed Descriptors for S(-)-RACLOPRIDE L-TARTRATE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran






![(S)-RACLOPRIDE, [METHOXY-3H]](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3175011.gif)

You may like
-
Raclopride CAS 84225-95-6View Details
84225-95-6 -
Raclopride 95% CAS 84225-95-6View Details
84225-95-6 -
(S)-(-)-Raclopride CAS 84225-95-6View Details
84225-95-6 -
Product IntroductionView Details -
Product InrtroductionView Details -
DGO24View Details -
DGO29View Details -
DGO32View Details
