ChemicalBook--->CAS DataBase List--->1246818-51-8

1246818-51-8

1246818-51-8 Structure

1246818-51-8 Structure
IdentificationBack Directory
[Name]

Pramipexole Impurity 6
[CAS]

1246818-51-8
[Synonyms]

(6S,7R)-
Pramipexole Impurity 39
rac-trans-7-Hydroxy Pramipexole
Pramipexole (7R)-Hydroxy Impurity
Pramipexole 7-Hydroxy trans-Isomer
Pramipexole Impurity 39(Rac-Trans-7-Hydroxy-Pramipexole)
rel-(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7
Pramipexole Impurity 8(Pramipexole (7R)-Hydroxy Impurity)
(cis)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
rel-(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol
7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-, (6R,7S)-rel-
1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
[Molecular Formula]

C10H17N3OS
[MDL Number]

MFCD24386468
[MOL File]

1246818-51-8.mol
[Molecular Weight]

227.33
Chemical PropertiesBack Directory
[Melting point ]

140-142°C
[Boiling point ]

438.7±45.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.16±0.40(Predicted)
[color ]

White to Light Brown
[InChI]

InChI=1/C10H17N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,8,12,14H,2-5H2,1H3,(H2,11,13)/t6-,8+/s3
[InChIKey]

UWNDKVURLHPSSG-KSLURUABNA-N
[SMILES]

S1C2[C@@H](O)[C@H](NCCC)CCC=2N=C1N |&1:2,4,r|
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

Pramipexole tetrahydrobenzothiazole derivatives.
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