(S)-2-Amino-N-isopentyl-4-methylpentanamide

Catalog No. :
ACUUVP711
CAS No. :
84851-37-6
Molecular Formula :
C11H24N2O
Molecular Weight :
200.33

IUPAC Name:(S)-2-amino-N-isopentyl-4-methylpentanamide

(S)-2-Amino-N-isopentyl-4-methylpentanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-Amino-N-isopentyl-4-methylpentanamide
IUPAC Name(S)-2-amino-N-isopentyl-4-methylpentanamide
Molecular FormulaC11H24N2O
Molecular Weight200.33
SMILESCC(C)C[C@H](N)C(NCCC(C)C)=O
InChI KeyHCDLAJHOIWLVLK-JTQLQIEISA-N
Synonym(2S)-2-amino-4-methyl-N-(3-methylbutyl)pentanamide;S-2-Amino-4-methylpentanoic acid (3-methylbutyl)amide;(2S)-2-Amino-4-Methyl-N-(3-Methylbutyl)Pentanamide(WX665178);Pentanamide, 2-amino-4-methyl-N-(3-methylbutyl)-, (2S)-;(S)-2-amino-N-isopentyl-4-methylpentanamide
CAS No.84851-37-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUUVP711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUUVP711 route product structure diagram
    ACUUVP71184851-37-6
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2. ACUUVP711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUUVP711 route product structure diagram
    ACUUVP71184851-37-6
Inquiry

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