(3S)-3-Amino-3-(5-chloro-1-methyl-1H-imidazol-2-yl)propanamide

Catalog No. :
ACLBJJ708
CAS No. :
1690089-43-0
Molecular Formula :
C7H11ClN4O
Molecular Weight :
202.65

IUPAC Name:(S)-3-amino-3-(5-chloro-1-methyl-1H-imidazol-2-yl)propanamide

(3S)-3-Amino-3-(5-chloro-1-methyl-1H-imidazol-2-yl)propanamide structure diagram
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Product Information

Product Name(3S)-3-Amino-3-(5-chloro-1-methyl-1H-imidazol-2-yl)propanamide
IUPAC Name(S)-3-amino-3-(5-chloro-1-methyl-1H-imidazol-2-yl)propanamide
Molecular FormulaC7H11ClN4O
Molecular Weight202.65
SMILESO=C(N)C[C@H](N)C1=NC=C(Cl)N1C
InChI KeyZOICJCAMEYALLQ-BYPYZUCNSA-N
Synonym1H-Imidazole-2-propanamide, β-amino-5-chloro-1-methyl-, (βS)-
CAS No.1690089-43-0

Synthetic Route by SureRoute

1. ACLBJJ708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBJJ708 route product structure diagram
    ACLBJJ7081690089-43-0
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2. ACLBJJ708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBJJ708 route product structure diagram
    ACLBJJ7081690089-43-0
Inquiry

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