(1S,4S,5S)-5-Phenyl-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane

Catalog No. :
ACGQHY489
CAS No. :
1591861-38-9
Molecular Formula :
C18H20NO2PS
Molecular Weight :
345.40

IUPAC Name:(1S,4S,5R)-5-phenyl-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane

(1S,4S,5S)-5-Phenyl-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane structure diagram
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Product Information

Product Name(1S,4S,5S)-5-Phenyl-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane
IUPAC Name(1S,4S,5R)-5-phenyl-2-tosyl-2-aza-5-phosphabicyclo[2.2.1]heptane
Molecular FormulaC18H20NO2PS
Molecular Weight345.40
SMILESO=S(N1[C@@H]2C[P@@](C3=CC=CC=C3)[C@@H](C2)C1)(C4=CC=C(C=C4)C)=O
InChI KeyBWXYDSDVFPJTFY-GIMINZRKSA-N
Synonym2-Aza-5-phosphabicyclo[2.2.1]heptane, 2-[(4-methylphenyl)sulfonyl]-5-phenyl-, (1S,4S,5S)-
CAS No.1591861-38-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACGQHY489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGQHY489 route product structure diagram
    ACGQHY4891591861-38-9
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2. ACGQHY489 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. ACGQHY489 route product structure diagram
    ACGQHY4891591861-38-9
Inquiry

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