(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol

Catalog No. :
ACMDOW511
CAS No. :
1798014-87-5
Molecular Formula :
C10H17N3OS
Molecular Weight :
227.33

IUPAC Name:(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol

(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol structure diagram
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Product Information

Product Name(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
IUPAC Name(6R,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol
Molecular FormulaC10H17N3OS
Molecular Weight227.33
SMILESCCCN[C@@H]1CCC2=C(SC(N)=N2)[C@@H]1O
InChI KeyUWNDKVURLHPSSG-HTRCEHHLSA-N
Synonym(6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol;(6RS,7RS)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol;Pramipexole Impurity 38;rac-cis-7-Hydroxy-Pramipexole ( and enantiomer );Cis-7-hydroxy-pramipexole;7-Benzothiazolol, 2-amino-4,5,6,7-tetrahydro-6-(propylamino)-, (6R,7R)-rel-;Pramipexole Impurity 17Q: What is Pramipexole Impurity 17 Q: What is the CAS Number of Pramipexole Impurity 17;Pramipexole Impurity X
CAS No.1798014-87-5

Synthetic Route by SureRoute

1. ACMDOW511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACMDOW511 route product structure diagram
    ACMDOW5111798014-87-5
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2. ACMDOW511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMDOW511 route product structure diagram
    ACMDOW5111798014-87-5
Inquiry

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