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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine

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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine Basic information

Product Name:
(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine
Synonyms:
  • (S,E)-methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate
  • Pramipexole Impurity 16
  • 2-Pyrrolidineacetic acid, 5-(cyanoimino)-1-propyl-, methyl ester, (2S,5E)-
  • Pramipexole Impurity 58
CAS:
1373869-91-0
MF:
C11H17N3O2
MW:
223.27
Mol File:
1373869-91-0.mol
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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine Chemical Properties

solubility 
soluble in Dichloromethane, Ethyl Acetate, Methanol
form 
Solid
color 
Pink
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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine Usage And Synthesis

Uses

rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid (P835150) derivative, a potent peptidic renin inhibitor.

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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine(1373869-91-0)Related Product Information