ChemicalBook--->CAS DataBase List--->1246815-83-7

1246815-83-7

1246815-83-7 Structure

1246815-83-7 Structure
IdentificationBack Directory
[Name]

2-N-Propyl Pramipexole
[CAS]

1246815-83-7
[Synonyms]

Praxsol Impurity B
2-N-Propyl Pramipexole
PraMipexole IMpurity B
Pramipexole Impurity B HCl
Pramipexole Impurity 2(Pramipexole EP Impurity B)
Pramipexole EP Impurity B (2-N-Propyl Pramipexole)
Pramipexole Dihydrochloride Monohydrate EP Impurity B
(S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothia
(S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
(S)-2-Propylamino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
(S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediaMine
2,6-BenzothiazolediaMine, 4,5, 6,7-tetrahydro-N2,N6-dipropyl-, (6S)-
(6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Pramipexole impurity 3/Pramipexole EP Impurity B/2-N-Propyl Pramipexole
[Molecular Formula]

C13H23N3S
[MDL Number]

MFCD21496231
[MOL File]

1246815-83-7.mol
[Molecular Weight]

253.41
Chemical PropertiesBack Directory
[Melting point ]

107-110°C
[Boiling point ]

383.6±52.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly, Heated), Methanol (Slightly)
[form ]

Solid
[pka]

9.49±0.20(Predicted)
[color ]

White to Pale Beige
[InChI]

InChI=1/C13H23N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h10,14H,3-9H2,1-2H3,(H,15,16)/t10-/s3
[InChIKey]

NSHVRDSQVRQBFT-JQHDBZEONA-N
[SMILES]

C1c2sc(NCCC)nc2CC[C@H]1NCCC |&1:12,r|
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Beige Solid
[Uses]

Pramipexole derivative.
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