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Raclopride
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Raclopride

CAS: 84225-95-6

Ref. TR-R708030

10mg
137.00 €
25mg
244.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Raclopride
Controlled Product
Synonyms:
  • Benzamide
  • 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- (9CI
  • ACI)
  • 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide (ACI)
  • Benzamide
  • 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-
  • (S)- (ZCI)
  • (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide
  • 3,5-Dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
  • FLA 870
  • See more synonyms
  • (2S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxybenzamide
  • (2S)-3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)-methyl]-6-methoxysolicamide
  • 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide
  • 3,5-dichloro-N-{[(2R)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-6-methoxybenzamide
  • 3,5-dichloro-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-6-methoxybenzamide
  • Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-
  • Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-
  • Fla 870
  • S-(-)-raclopride L-tartrate
Description:

Applications Raclopride is a potent D2DR/D3DR antagonist.
References Ogren et al (1986) The selective dopamine D2 receptor antagonist raclopride discriminates between dopamine-mediated motor functions. Psychopharmacology 90 287. Hall et al (1989) Animal pharmacology of raclopride, a selective dopamine D2 antagonist. Psychopharmacol.Ser. 7 123. Seeman and Van Tol (1994) Dopamine receptor pharmacology. TiPS 15 264.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.237
Formula:
C15H20Cl2N2O3
Color/Form:
Neat
InChI:
InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
InChI key:
InChIKey=WAOQONBSWFLFPE-VIFPVBQESA-N
SMILES:
CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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