N1,N1-Bis((R)-2-hydroxy-1-phenylethyl)oxalamide

Catalog No. :
ACBQNZ294
CAS No. :
649551-38-2
Molecular Formula :
C18H20N2O4
Molecular Weight :
328.37

IUPAC Name:N1,N1-bis((R)-2-hydroxy-1-phenylethyl)oxalamide

N1,N1-Bis((R)-2-hydroxy-1-phenylethyl)oxalamide structure diagram
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Product Information

Product NameN1,N1-Bis((R)-2-hydroxy-1-phenylethyl)oxalamide
IUPAC NameN1,N1-bis((R)-2-hydroxy-1-phenylethyl)oxalamide
Molecular FormulaC18H20N2O4
Molecular Weight328.37
SMILESNC(=O)C(=O)N([C@@H](CO)C1=CC=CC=C1)[C@@H](CO)C1=CC=CC=C1
InChI KeyHRGNMHHGZKANRB-HOTGVXAUSA-N
SynonymEthanediamide, N1,N2-bis[(1R)-2-hydroxy-1-phenylethyl]-
CAS No.649551-38-2

Synthetic Route by SureRoute

1. ACBQNZ294 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJYRU029 route compound structure diagram
    ACJYRU029565-73-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBQNZ294 route product structure diagram
    ACBQNZ294649551-38-2
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2. ACBQNZ294 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQNZ294 route product structure diagram
    ACBQNZ294649551-38-2
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