BACE-1 inhibitor 1

Catalog No. :
ACETXH068
CAS No. :
1262858-14-9
Molecular Formula :
C17H14BrF3N4O2
Molecular Weight :
443.22

IUPAC Name:(R)-N-(3-(5-amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl)-4-fluorophenyl)-5-bromopicolinamide

BACE-1 inhibitor 1 structure diagram
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Product Information

Product NameBACE-1 inhibitor 1
IUPAC Name(R)-N-(3-(5-amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl)-4-fluorophenyl)-5-bromopicolinamide
Molecular FormulaC17H14BrF3N4O2
Molecular Weight443.22
SMILESBrC1=CC=C(N=C1)C(NC2=CC=C(F)C([C@@]3(COCC(N)=N3)C(F)F)=C2)=O
InChI KeyWLOOOUPMVOAGDW-KRWDZBQOSA-N
SynonymBACE-1 inhibitor 1;BACE1 inhibitor 1,BACE 1 inhibitor 1;2-Pyridinecarboxamide, N-[3-[(3R)-5-amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-bromo-
CAS No.1262858-14-9

Synthetic Route by SureRoute

1. ACETXH068 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETXH068 route product structure diagram
    ACETXH0681262858-14-9
Inquiry

2. ACETXH068 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBMRU705 route compound structure diagram
    ACBMRU70530766-11-1 In Stock
  4. Then
  5. ACETXH068 route product structure diagram
    ACETXH0681262858-14-9
Inquiry

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