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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

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(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine Basic information

Product Name:
(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
Synonyms:
  • (S)-N-(2-AMino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetaMide
  • Pramipexole Impurity 35
  • N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-acetamide
  • (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide (Pramipexole Impurity)
  • Acetamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-
  • N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide
CAS:
1867177-06-7
MF:
C9H13N3OS
MW:
211.28
Product Categories:
  • chem-chemical
Mol File:
1867177-06-7.mol
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(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine Chemical Properties

Boiling point:
503.3±39.0 °C(Predicted)
Density 
1.31±0.1 g/cm3(Predicted)
solubility 
Methanol
pka
15.52±0.20(Predicted)
form 
Solid
color 
Beige
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(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine Usage And Synthesis

Uses

(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide is an intermediate in the synthesis of Pramipexole (P700755), a dopamine-D2-receptor agonist and antiparkinsonian.

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