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ChemicalBook--->CAS DataBase List--->1973461-14-1

1973461-14-1

1973461-14-1 Structure

1973461-14-1 Structure
IdentificationBack Directory
[Name]

Pramipexole Impurity 32
[CAS]

1973461-14-1
[Synonyms]

Pramipexcole EP impurity C
(R/S)-Pramipexole C-C Dimer Impurity
(6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine)
(6S)-N6-[3-[[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-2,6-benzothiazolediamine
2,6-Benzothiazolediamine, N6-[3-[[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-, (6S)-
(6S)-N6-[3-[[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-2,6-benzothiazolediamine (>80%)
Pramipexole EP Impurity C(mixture of diastereoisomers of (6S)-6-N-[3-[[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amino]-1-ethyl-2-methylpropy]-4,5,6,7- tetrahydro-1,3-benzothiazole-2,6-diamine
Pramipexole impurity C(Mixture of isomers)Q: What is Pramipexole impurity C(Mixture of isomers) Q: What is the CAS Number of Pramipexole impurity C(Mixture of isomers) Q: What is the storage condition of Pramipexole impurity C(Mixture of isomers) Q: What are the applications of Pramipexole impurity C(Mixture of isomers)
[Molecular Formula]

C20H32N6S2
[MOL File]

1973461-14-1.mol
[Molecular Weight]

420.64
Chemical PropertiesBack Directory
[Melting point ]

>57°C (dec.)
[Boiling point ]

661.2±55.0 °C(Predicted)
[density ]

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

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

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

Solid
[pka]

9.18±0.20(Predicted)
[color ]

Pale Beige to Brown
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

(6S)-N6-[3-[[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]amino]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-2,6-benzothiazolediamine can be obtained from (-)-2-Amino-6-propionamido-tetrahydrobenzothiazole (A628150) and is the byproduct of process for the preparation of pramipexole and salts thereof by reductive amination of (diamino)tetrahydrobenzothiazole with propanal. It is also a Pramaxo Impurity C.
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