(R)-Pramipexole (hydrochloride)

(R)-Pramipexole (hydrochloride)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay18234-5 5 mg -

6 - 10 Werktage*

88,00 €
Cay18234-10 10 mg -

6 - 10 Werktage*

163,00 €
Cay18234-25 25 mg -

6 - 10 Werktage*

383,00 €
Cay18234-50 50 mg -

6 - 10 Werktage*

677,00 €
 
Pramipexole (Cay-11981) is an agonist of dopamine receptors that has applications in Parkinson's... mehr
Produktinformationen "(R)-Pramipexole (hydrochloride)"
Pramipexole (Cay-11981) is an agonist of dopamine receptors that has applications in Parkinson's disease and other disorders. Pramipexole is usually available as a mixture of enantiomers, with the majority of the dopamine receptor-dependent activity resulting from the (S) form. (R)-Pramipexole is an enantiomer of pramipexole that is ~100-fold less active than the (S) form as a dopamine receptor agonist. For this reason, it can be used as a negative control for the (S) form in the study of dopamine receptors. Both isoforms are antioxidants that target mitochondria to prevent apoptosis. This cytoprotective effect of (R)-pramipexole, without dopaminergic side effects, suggests utility in amyotrophic lateral sclerosis.Formal Name: 4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine, dihydrochloride. CAS Number: 104632-27-1. Synonyms: Dexpramipexole, KNS 760704, (+)-Pramipexole, SND 919CL2X. Molecular Formula: C10H17N3S . 2HCl. Formula Weight: 284.2. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 5 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 219, 264 nm. SMILES: CCCN[C@@H]1CCC(N=C(N)S2)=C2C1.Cl.Cl. InChi Code: InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8,,/h7,12H,2-6H2,1H3,(H2,11,13),2*1H/t7-,,/m1../s1. InChi Key: QMNWXHSYPXQFSK-XCUBXKJBSA-N.
Schlagworte: (+)-Pramipexole, Dexpramipexole, KNS 760704, SND 919CL2X, 4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine, dihydrochloride
Hersteller: Cayman Chemical
Hersteller-Nr: 18234

Eigenschaften

Anwendung: Dopamine receptor agonist control
MW: 284.2 D
Formel: C10H17N3S . 2HCl
Reinheit: >95%
Format: Crystalline Solid

Datenbank Information

CAS : 104632-27-1| Passende Produkte
KEGG ID : K04146 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H315, H319, H335
P-Sätze: P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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