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Pramipexole Impurity 32

Product Name
Pramipexole Impurity 32
CAS No.
1973461-14-1
Chemical Name
Pramipexole Impurity 32
Synonyms
(6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine);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) (Pramipexole Impurity);(6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine)? (Pramipexole Impurity);(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%);(S)-Pramipexole C-C Dimer Impurity (mixture of diastereomers) (6S)-6-N-[3-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-1-ethyl-2-methylprop MF : C20H32N6S2;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
CBNumber
CB84187811
Molecular Formula
C20H32N6S2
Formula Weight
420.64
MOL File
1973461-14-1.mol
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Pramipexole Impurity 32 Property

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
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
N900580
Product name
(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%)
Packaging
5mg
Price
$1230
Updated
2021/12/16
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Pramipexole Impurity 32 Chemical Properties,Usage,Production

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.

Pramipexole Impurity 32 Preparation Products And Raw materials

Raw materials

Preparation Products

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1973461-14-1, Pramipexole Impurity 32Related Search:


  • Pramipexcole EP impurity C
  • (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,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 (>80%)
  • 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)
  • 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
  • (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)? (Pramipexole Impurity)
  • (6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine) (Pramipexole Impurity)
  • (S)-Pramipexole C-C Dimer Impurity (mixture of diastereomers) (6S)-6-N-[3-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-1-ethyl-2-methylprop MF : C20H32N6S2
  • 1973461-14-1