ABC01116CX

Pramipexole Ep Impurity D

Pramipexole Ep Impurity D is a chlorinated analog of the dopamine agonist Pramipexole, featuring a disubstituted aromatic ring with two chlorine atoms at meta- and para-positions relative to the amino group, and a thiazole-linked piperidine moiety. Its structural divergence arises from an additional chlorination event during synthetic pathway oxidation, introducing steric hindrance and altering electronic properties compared to the parent compound. This impurity serves as a critical HPLC reference standard for method validation in Pramipexole API purity profiling.

On Request
Molecular Formula C10H19Cl2N3S
Molecular Weight 284.2000
CAS Number 104632-27-1 โœ“ Verified
PubChem CID 51052075 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Pramipexole
Lead Time On Request
IUPAC Name (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
Official Reference Standards
Std Catalog # Quantity Price
EP Y0001267 โ†— 5 MG EUR 90.00
USP 1553815 โ†— 25 mg USD 863.00

๐Ÿ“ Synonyms

104632-27-1 (R)-Pramipexole Dihydrochloride Dexpramipexole (dihydrochloride) SND 919CL2x KNS 760704 (R)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride SND-919CL2x CHEMBL3216394 C10H19Cl2N3S

๐Ÿ”ฌ Chemical Identifiers

CCCN[C@@H]1CCC2=C(C1)SC(=N2)N.Cl.Cl
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
QMNWXHSYPXQFSK-XCUBXKJBSA-N

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