rel-(1R,2R)-2-((3-Methoxypropyl)amino)cyclobutan-1-ol

Catalog No. :
ACOIGF384
CAS No. :
2152996-67-1
Molecular Formula :
C8H17NO2
Molecular Weight :
159.23

IUPAC Name:(1R,2R)-2-((3-methoxypropyl)amino)cyclobutan-1-ol

rel-(1R,2R)-2-((3-Methoxypropyl)amino)cyclobutan-1-ol structure diagram
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Product Information

Product Namerel-(1R,2R)-2-((3-Methoxypropyl)amino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-((3-methoxypropyl)amino)cyclobutan-1-ol
Molecular FormulaC8H17NO2
Molecular Weight159.23
SMILESO[C@H]1[C@H](NCCCOC)CC1
InChI KeyUZCVURVSAJABOP-HTQZYQBOSA-N
SynonymCyclobutanol, 2-[(3-methoxypropyl)amino]-, (1R,2R)-rel-;trans-2-[(3-methoxypropyl)amino]cyclobutan-1-ol
CAS No.2152996-67-1

Synthetic Route by SureRoute

1. ACOIGF384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0 In Stock
  4. Then
  5. ACOIGF384 route product structure diagram
    ACOIGF3842152996-67-1
Inquiry

2. ACOIGF384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0 In Stock
  4. Then
  5. ACOIGF384 route product structure diagram
    ACOIGF3842152996-67-1
Inquiry

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