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(R)-Pramipexole-[d3] Dihydrochloride

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General Information
Catalog: BLP-000491
CAS: 1432230-09-5
Molecular Formula: C10H16D3Cl2N3S
Molecular Weight: 287.27

Chemical Structure

Description	(R)-Pramipexole-[d3] Dihydrochloride is the labelled analogue of (R)-Pramipexole Dihydrochloride, which is a neuroprotective agent and weak non-ergoline dopamine agonist.
Synonyms	Dexpramipexole-d3 dihydrochloride; (R)-4,5,6,7-Tetrahydro-N6-(propyl-d3)-2,6-benzothiazolediamine Dihydrochloride; R-(+)-Pramipexole-d3 Dihydrochloride; (R)-Pramipexole-d3 Dihydrochloride
IUPAC Name	(6R)-6-N-(3,3,3-trideuteriopropyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Related CAS	104632-27-1 (unlabelled) 1330277-55-8 (free base) 104632-28-2 (unlabelled free base)
Canonical SMILES	CCCNC1CCC2=C(C1)SC(=N2)N
InChI	InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m1/s1/i1D3
InChI Key	FASDKYOPVNHBLU-ISLPBHIQSA-N
Melting Point	273-276°C (dec.)
Purity	≥96%; ≥99% atom D
Solubility	Soluble in Methanol (Slightly, Sonicated, Heated), Water (Slightly)
Appearance	White to Off-white Solid
Storage	Store at -20°C, under inert atmosphere