Rel-(2S,3R)-4-((4-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid

Catalog No. :
ACOUYI594
CAS No. :
2762050-58-6
Molecular Formula :
C10H10ClNO5
Molecular Weight :
259.64

IUPAC Name:(2S,3R)-4-((4-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid

Rel-(2S,3R)-4-((4-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid structure diagram
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Product Information

Product NameRel-(2S,3R)-4-((4-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
IUPAC Name(2S,3R)-4-((4-chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
Molecular FormulaC10H10ClNO5
Molecular Weight259.64
SMILESO=C(O)[C@@H](O)[C@@H](O)C(=O)NC1=CC=C(Cl)C=C1
InChI KeyJLBJYGCSAOHRPK-SFYZADRCSA-N
SynonymButanoic acid, 4-[(4-chlorophenyl)amino]-2,3-dihydroxy-4-oxo-, (2R,3S)-rel-
CAS No.2762050-58-6

Synthetic Route by SureRoute

1. ACOUYI594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUYI594 route product structure diagram
    ACOUYI5942762050-58-6
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2. ACOUYI594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUYI594 route product structure diagram
    ACOUYI5942762050-58-6
Inquiry

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