(2R,3S)-5-(Phenylimino)pentane-1,2,3-triol

Catalog No. :
ACGVYE763
CAS No. :
136207-41-5
Molecular Formula :
C11H15NO3
Molecular Weight :
209.24

IUPAC Name:(2R,3S)-5-(phenylimino)pentane-1,2,3-triol

(2R,3S)-5-(Phenylimino)pentane-1,2,3-triol structure diagram
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Product Information

Product Name(2R,3S)-5-(Phenylimino)pentane-1,2,3-triol
IUPAC Name(2R,3S)-5-(phenylimino)pentane-1,2,3-triol
Molecular FormulaC11H15NO3
Molecular Weight209.24
SMILESOC[C@@H](O)[C@@H](O)CC=NC1=CC=CC=C1
InChI KeyQXLHVPIMOYSNQR-WDEREUQCSA-N
SynonymD-2-DEOXYRIBOSE ANILINE;1,2-dideoxy-1-(phenylimino)-d-erythro-pentitol;2-DEOXY-D-RIBOSE ANILINE;N-Phenyl-2-deoxy-D-glucosylamine;2-DEOXY-N-PHENYLGLUCOSYLAMINE;N-Phenyl-2-Dexoy-D-glucosylamine;D-2-deoxy-D-roboseaniline;D-2-DEOXY-D-RIBOSE ANILINE
CAS No.136207-41-5

Synthetic Route by SureRoute

1. ACGVYE763 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACRWUX296 route compound structure diagram
    ACRWUX296533-67-5 In Stock
  4. Then
  5. ACGVYE763 route product structure diagram
    ACGVYE763136207-41-5
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2. ACGVYE763 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. ACGVYE763 route product structure diagram
    ACGVYE763136207-41-5
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