Rel-(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol

Catalog No. :
ACQVGW099
CAS No. :
2387531-85-1
Molecular Formula :
C14H19NO3S
Molecular Weight :
281.38

IUPAC Name:(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol

Rel-(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol structure diagram
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Product Information

Product NameRel-(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol
IUPAC Name(1S,5S)-1-methyl-2-tosyl-2-azabicyclo[3.2.0]heptan-7-ol
Molecular FormulaC14H19NO3S
Molecular Weight281.38
SMILESOC1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)[C@]12C
InChI KeyJAZVRFNNRACQAW-UFPXDFCQSA-N
Synonymcis-1-Methyl-2-(toluene-4-sulfonyl)-2-aza-bicyclo[3.2.0]heptan-7-ol;2-Azabicyclo[3.2.0]heptan-7-ol, 1-methyl-2-[(4-methylphenyl)sulfonyl]-, (1R,5R)-rel-;(1S,5S)-1-Methyl-2-(4-methylphenyl)sulfonyl-2-azabicyclo[3.2.0]heptan-7-ol
CAS No.2387531-85-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACQVGW099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQVGW099 route product structure diagram
    ACQVGW0992387531-85-1
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2. ACQVGW099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQVGW099 route product structure diagram
    ACQVGW0992387531-85-1
Inquiry

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