(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

CAS: 104632-26-0

Ref. IN-DA003CNR

Produktinformation

• Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
• 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, (-)-Pramipexole, Pramipexol, Sifrol, Mirapexin, Pramipexolum, (S)-Pramipexole, Mirapex, Pramipexol [Spanish], Pramipexolum [Latin], (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-, Oprymea, (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, Pramipexole Teva, (S)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole;(S)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole, 2-amino-6-propylaminotetrahydrobenzothiazole, Pramipexole Base, (-) Pramipexole, Pramipexole-Mirapex, 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole, Pramipexole (Mirapex), (s)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole, 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperaziny, (6S)-N'-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (s)-(-)-2-amino-6-n-propylamino-4,5,6,7-tetrahydrobenzothiazole, (S)-N 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, sifrole, Dexpramipexole, Daquiran, Pramipexole dihydrochloride, pramipexol dihydrobromide, pramipexol, (R)-isomer, pramipexol, (+-)-isomer, Pramipexole hydrochloride hydrate, Pramipexole Dihydrochloride Anhydrous, Pramipexole Hydrochloride Monohydrate, Pramipexole dihydrochloride monohydrate, pramipexol dihydrochloride, (S)-isomer, pramipexol dihydrobromide, (+-)-isomer, 2 Amino 6 propylaminotetrahydrobenzothiazole
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 211.3271
• Formel: C₁₀H₁₇N₃S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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-/m0/s1
• InChI Key: FASDKYOPVNHBLU-ZETCQYMHSA-N