2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-,dihydrochloride, (6S)-

CAS: 104632-25-9

Ref. AN-AG00HADO

Produktinformation

• Name: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-,dihydrochloride, (6S)-
• Synonyme: 2 Amino 6 propylaminotetrahydrobenzothiazole, 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole, 2-amino-6-propylaminotetrahydrobenzothiazole, dexpramipexole, Mirapex, pramipexol, pramipexol dihydrobromide, (+-)-isomer, pramipexol dihydrochloride, (S)-isomer, pramipexol, (+-)-isomer, pramipexol, (R)-isomer, pramipexole, Pramipexole Dihydrochloride, Pramipexole Dihydrochloride Anhydrous, Pramipexole Hydrochloride Monohydrate, Sifrol, Pramipexole dihydrochloride, Mirapex, Pramipexole (dihydrochloride), Pramipexole hydrochloride, (S)-Pramipexole Dihydrochloride, pramipexole hydrochloride anhydrous, (S)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride, Mirapexin;Sifrol;Mirapex, (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride, (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride, pramipexole, Mirapexin, Sifrol, Pramipexole dihydrochloride monohydrate, (6R)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (6S)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (6S)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride, (S)-2-Amino-4,5,6,7-Tetrahydro-6-(Propylamino)Benzothiazole Dihydrochloride, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N⁶-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N⁶-propyl-, dihydrochloride, (S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N⁶-propyl-, hydrochloride (1:2), (6S)-, N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride (1:1), Pramipexole 2HCl, Pramipexole Hcl, Pramipexole di hcl, Pramipexole hydrochloride, Snd 19
• CAS: 104632-25-9
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 284.2490
• Formel: C₁₀H₁₉Cl₂N₃S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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-;;/m0../s1
• InChI Key: QMNWXHSYPXQFSK-KLXURFKVSA-N