lithium 2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)propanoate

Catalog No. :
ACNKEY662
CAS No. :
2408957-36-6
Molecular Formula :
C11H19LiN2O4
Molecular Weight :
250.22

IUPAC Name:lithium 2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)propanoate

lithium 2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)propanoate structure diagram
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Product Information

Product Namelithium 2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)propanoate
IUPAC Namelithium 2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)propanoate
Molecular FormulaC11H19LiN2O4
Molecular Weight250.22
SMILESCC(C(=O)[O-])N1CC(NC(=O)OC(C)(C)C)C1.[Li+]
InChI KeyQVNXBCINTNHOTI-UHFFFAOYSA-M
CAS No.2408957-36-6

Synthetic Route by SureRoute

1. ACNKEY662 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNKEY662 route product structure diagram
    ACNKEY6622408957-36-6
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2. ACNKEY662 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNKEY662 route product structure diagram
    ACNKEY6622408957-36-6
Inquiry

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