RIP1 kinase inhibitor 5

Catalog No. :
ACHOTP149
CAS No. :
2428422-17-5
Molecular Formula :
C13H17F2NO2
Molecular Weight :
257.28

IUPAC Name:N-(3,5-difluorobenzyl)-N-hydroxy-2,2-dimethylbutanamide

RIP1 kinase inhibitor 5 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameRIP1 kinase inhibitor 5
IUPAC NameN-(3,5-difluorobenzyl)-N-hydroxy-2,2-dimethylbutanamide
Molecular FormulaC13H17F2NO2
Molecular Weight257.28
SMILESCCC(C)(C)C(N(CC1=CC(F)=CC(F)=C1)O)=O
InChI KeySQPMQJPGOUAGHC-UHFFFAOYSA-N
SynonymButanamide, N-[(3,5-difluorophenyl)methyl]-N-hydroxy-2,2-dimethyl-;RIP1 kinase inhibitor 5
CAS No.2428422-17-5

Synthetic Route by SureRoute

1. ACHOTP149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHOTP149 route product structure diagram
    ACHOTP1492428422-17-5
Inquiry

2. ACHOTP149 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHOTP149 route product structure diagram
    ACHOTP1492428422-17-5
Inquiry

Comments (0)