Cyclohexanaminium (S)-2-azido-3-(1H-indol-3-yl)propanoate

Catalog No. :
ACIGCB427
CAS No. :
1217481-78-1
Molecular Formula :
C17H23N5O2
Molecular Weight :
329.40

IUPAC Name:cyclohexanamine (S)-2-azido-3-(1H-indol-3-yl)propanoate

Cyclohexanaminium (S)-2-azido-3-(1H-indol-3-yl)propanoate structure diagram
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Product Information

Product NameCyclohexanaminium (S)-2-azido-3-(1H-indol-3-yl)propanoate
IUPAC Namecyclohexanamine (S)-2-azido-3-(1H-indol-3-yl)propanoate
Molecular FormulaC17H23N5O2
Molecular Weight329.40
SMILES[NH3+]C1CCCCC1.O=C([O-])[C@@H](N=[N+]=[N-])CC2=CNC3=C2C=CC=C3
InChI KeyCONRNQTWYKMOCC-PPHPATTJSA-N
Synonym(S)-2 Azido-3-(3-indolyl)propionic acid cyclohexylaMMoniuM salt;(S)-2 Azido-3-(3-indolyl)propionic acid cyclohexylammonium s...;cyclohexanaminium (S)-2-azido-3-(1H-indol-2-yl)propanoate
CAS No.1217481-78-1

Synthetic Route by SureRoute

1. ACIGCB427 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGCB427 route product structure diagram
    ACIGCB4271217481-78-1
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2. ACIGCB427 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGCB427 route product structure diagram
    ACIGCB4271217481-78-1
Inquiry

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