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Pramipexole Dihydrochloride Monohydrate
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Pramipexole Dihydrochloride Monohydrate

CAS: 191217-81-9

Ref. 86-MM0332.01

250mg
291.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Pramipexole Dihydrochloride Monohydrate
Controlled Product
Synonyms:
  • (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate
  • 2,6-Benzothiazolediamine
  • 4,5,6,7-tetrahydro-N6-propyl-
  • hydrochloride
  • hydrate (1:2:1)
  • (6S)-
  • 2,6-Benzothiazolediamine
  • 4,5,6,7-tetrahydro-N6-propyl-
  • dihydrochloride
  • monohydrate
  • See more synonyms
  • (6S)- (9CI)
  • 2,6-Benzothiazolediamine
  • 4,5,6,7-tetrahydro-N6-propyl-
  • dihydrochloride
  • monohydrate
  • (S)-
  • Mirapex
  • Sifrol
  • (6S)-N'-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
  • (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, dihydrochloride, monohydrate, (6S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, dihydrochloride, monohydrate, (S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, hydrochloride, hydrate (1:2:1), (6S)-
  • BI-sifrol
  • Daquiran
  • Mirapexin
  • N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride hydrate
  • Oprymea
  • Pramipexole 2HCL monohydrate
  • Pramipexole hydrochloride hydrate
  • Pramipexole dihydrochloride monohydrate
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride, hydrate (1:2:1), (6S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.26
Formula:
C10H17N3SClH·H2O
Color/Form:
Neat
InChI:
1H2/t7-, , /m0.../s1, /h7,12H,2-6H2,1H3,(H2,11,13), , InChI=1S/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8, , 2*1H
SMILES:
CCCN[C@H]1CCc2nc(N)sc2C1.Cl.Cl.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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