(-)-14-Di-o-tosyl-l-threitol

Catalog No. :
ACZFNP108
CAS No. :
57495-46-2
Molecular Formula :
C18H22O8S2
Molecular Weight :
430.5

IUPAC Name:(2S,3S)-2,3-dihydroxybutane-1,4-diyl bis(4-methylbenzenesulfonate)

(-)-14-Di-o-tosyl-l-threitol structure diagram
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Product Information

Product Name(-)-14-Di-o-tosyl-l-threitol
IUPAC Name(2S,3S)-2,3-dihydroxybutane-1,4-diyl bis(4-methylbenzenesulfonate)
Molecular FormulaC18H22O8S2
Molecular Weight430.5
SMILESO[C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)[C@@H](O)COS(C2=CC=C(C)C=C2)(=O)=O
InChI KeyFOQGPMGPNUYCOK-ROUUACIJSA-N
SynonymL-THREITOL 1,4-DI-P-TOSYLATE;(-)-1 4-DI-O-TOSYL-L-THREITOL;[2,3-dihydroxy-4-(4-methylphenyl)sulfonyloxy-butyl] 4-methylbenzenesulfonate;[2,3-dihydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate;4-methylbenzenesulfonic acid [2,3-dihydroxy-4-(4-methylphenyl)sulfonyloxy-butyl] ester;L-Threitol-1,4-ditosylate;1,2,3,4-Butanetetrol, 1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
CAS No.57495-46-2

Synthetic Route by SureRoute

1. ACZFNP108 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. ACZFNP108 route product structure diagram
    ACZFNP10857495-46-2
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2. ACZFNP108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZFNP108 route product structure diagram
    ACZFNP10857495-46-2
Inquiry

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