(R)-Pramipexole CAS 104632-28-2

Introduction：Basic information about (R)-Pramipexole CAS 104632-28-2, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(R)-Pramipexole Basic information

• Product Name: (R)-Pramipexole
• Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;R-(+)-Pramipexole;Pramipexole Related Compound D (25 mg) ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole);DexpraMipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride;(R)-Pramipexole Dihydrochloride;R-(+)-Pramipexole Dihydrochloride;(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
• CAS: 104632-28-2
• MF: C10H17N3S
• MW: 211.33
• Product Categories: All Inhibitors;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds;Chiral Reagents
• Mol File: 104632-28-2.mol

(R)-Pramipexole Chemical Properties

• Melting point: 270-272°C
• Boiling point: 378.0±42.0 °C(Predicted)
• density: 1.17±0.1 g/cm3 (20 ºC 760 Torr)
• storage temp.: Keep in dark place,Sealed in dry,Store in freezer, under -20°C
• solubility: DMSO (Slightly), Methanol (Sparingly, Sonicated), Water (Slightly)
• pka: 9.47±0.20(Predicted)
• form: Solid
• color: White to Pale Yellow
• InChI: InChI=1S/C10H17N3S/c1-2-4-13-5-3-7-8(6-13)10(12)14-9(7)11/h2-6,11-12H2,1H3
• InChIKey: RUDWASKCQMKNHV-UHFFFAOYSA-N
• SMILES: C1(N)=C2CN(CCC)CCC2=C(N)S1
• CAS DataBase Reference: 104632-28-2

(R)-Pramipexole Usage And Synthesis

Chemical Properties

White to Off-White Solid

Uses

(R)-Pramipexole enantiomer. A dopamine-D2-receptor agonist. Antiparkinsonian

Uses

The opposite enantiomer of Pramipexole (P700755),harmacokinetics.