(R)-2-Amino-N-(5-bromo-1H-indol-3-yl)propanamide 2,2,2-trifluoroacetate

Catalog No. :
ACIQSA483
CAS No. :
177966-72-2
Molecular Formula :
C13H13BrF3N3O3
Molecular Weight :
396.16

IUPAC Name:(R)-2-amino-N-(5-bromo-1H-indol-3-yl)propanamide 2,2,2-trifluoroacetate

(R)-2-Amino-N-(5-bromo-1H-indol-3-yl)propanamide 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name(R)-2-Amino-N-(5-bromo-1H-indol-3-yl)propanamide 2,2,2-trifluoroacetate
IUPAC Name(R)-2-amino-N-(5-bromo-1H-indol-3-yl)propanamide 2,2,2-trifluoroacetate
MDL No.MFCD00674881
Molecular FormulaC13H13BrF3N3O3
Molecular Weight396.16
SMILESBrC(C=C12)=CC=C1NC=C2NC([C@@H](C)N)=O.FC(F)(C(O)=O)F
InChI KeyWHHOFWHQZNCRPY-FYZOBXCZSA-N
SynonymBLUE-AMIDO-D-ALANINE;N-(5-bromo-3-indolyl)-D-alaninamide*trifluoroacet;N-(5-BROMO-3-INDOLYL)-D-ALANINAMIDETRIFL UOROACETAT;N-(5-bromo-3-indolyl)-D-alaninamide trifluoroacetate;N-(5-BROMO-3-INDOLYL)-D-ALANINAMIDE TRIFLUOROACETATE SALT
CAS No.177966-72-2

Synthetic Route by SureRoute

1. ACIQSA483 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQSA483 route product structure diagram
    ACIQSA483177966-72-2
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2. ACIQSA483 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQSA483 route product structure diagram
    ACIQSA483177966-72-2
Inquiry

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