(S)-PramipexoleCAS: 104632-26-0
MF: C10H17N3S
MW: 211.33

(S)-Pramipexole (CAS 104632-26-0)

(S)-Pramipexole | CAS 104632-26-0 is rated 5.0 out of 5 by 1.
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Synonym: (S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
CAS Number: 104632-26-0
Purity: ≥99%
Molecular Weight: 211.33
Molecular Formula: C10H17N3S
* Refer to Certificate of Analysis for lot specific data (including water content).
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Physical State :
Solid
Solubility :
Soluble in methanol.
Storage :
Store at -20° C
Melting Point :
127-128° C (lit.)
Boiling Point :
377.99° C at 760 mmHg (Predicted)
Density :
1.17 g/cm3 (Predicted)
Refractive Index :
n20D 1.58 (Predicted)
Optical Activity :
α20/D -93.85°, c = 1 in methanol
IC50 :
Dopamine D1 receptor: IC50 = 4.7 µM (rat); Dopamine D5 receptor: IC50 = 4.7 µM (rat); Dopamine D4 receptor: IC50 = 4.7 µM (rat); Dopamine D3 receptor: IC50 = 4.7 µM (rat); Dopamine D2 receptor: IC50 = 4.7 µM (rat); Dopamine D3 receptor: EC5050 = 1.5 nM (human); Dopamine D2 receptor: EC5050 = 5 nM (human)
Ki Data :
Dopamine D3 receptor: Ki= 0.78 nM (rat); Dopamine D3 receptor: Ki= 0.87 nM (human); Dopamine D2 receptor: Ki= 3.1 nM (rat); Dopamine D4 receptor: Ki= 8.1 nM (human); Dopamine D2 receptor: Ki= 21 nM (human)
pK Values :
pKb: 9.47 (Predicted)
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
PubChem CID :
119570
MDL Number :
MFCD00869076
Beilstein Registry :
6479326
SMILES :
CCCN[[email protected]]1CCC2=C(C1)SC(=N2)N

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Certificate of Analysis

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Rated 5 out of 5 by from Relevant assays for usage as analytical standards Relevant assays for usage as analytical standards.
Date published: 2015-05-28
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