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Ropinirole-[d7] Hydrochloride

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General Information
Catalog: BLP-013123
CAS: 1261396-31-9
Molecular Formula: C16H18D7ClN2O
Molecular Weight: 303.88

Chemical Structure

Description	A deuterated Ropinirole impurity. Ropinirole is a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors.
Synonyms	4-[2-(Dipropyl-d7-amino)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 4-[2-(Di-n-propyl-d7-amino)ethyl]-2(3H)-indolone Hydrochloride; SKF-101468A-d7
IUPAC Name	4-[2-[1,1,2,2,3,3,3-heptadeuteriopropyl(propyl)amino]ethyl]-1,3-dihydroindol-2-one;hydrochloride
Related CAS	91374-21-9 (unlabelled)
Canonical SMILES	CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl
InChI	InChI=1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H/i1D3,3D2,9D2;
InChI Key	XDXHAEQXIBQUEZ-DWPKPNNESA-N
Melting Point	>234°C (dec.)
Purity	>95%
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)
Appearance	Light Yellow Solid
Storage	Store at -20°C