2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-3-methylbutanamide

Catalog No. :
ACGLNQ408
CAS No. :
1290232-76-6
Molecular Formula :
C16H25N3O
Molecular Weight :
275.40

IUPAC Name:2-amino-N-((S)-1-benzylpyrrolidin-3-yl)-3-methylbutanamide

2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-3-methylbutanamide structure diagram
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Product Information

Product Name2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-3-methylbutanamide
IUPAC Name2-amino-N-((S)-1-benzylpyrrolidin-3-yl)-3-methylbutanamide
MDL No.MFCD21093746
Molecular FormulaC16H25N3O
Molecular Weight275.40
SMILESCC(C)C(N)C(N[C@@H]1CN(CC2=CC=CC=C2)CC1)=O
InChI KeyXKZKAPZLJSQVNX-MLCCFXAWSA-N
Synonym(S)-2-AMino-N-(1-benzyl-pyrrolidin-3-yl)-3-Methyl-butyraMide;Butanamide, 2-amino-3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (2S)-
CAS No.1290232-76-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACGLNQ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLNQ408 route product structure diagram
    ACGLNQ4081290232-76-6
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2. ACGLNQ408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLNQ408 route product structure diagram
    ACGLNQ4081290232-76-6
Inquiry

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