(S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)pentanediamide

Catalog No. :
ACPENZ123
CAS No. :
105888-45-7
Molecular Formula :
C15H17N3O4
Molecular Weight :
303.32

IUPAC Name:(S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)pentanediamide

(S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)pentanediamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)pentanediamide
IUPAC Name(S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)pentanediamide
MDL No.MFCD00237868
Molecular FormulaC15H17N3O4
Molecular Weight303.32
SMILESO=C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)[C@@H](N)CCC(N)=O
InChI KeyVEPDWBJBPXVCEN-NSHDSACASA-N
SynonymH-Gln-AMC;H-Gln-AMC Hydrobromide salt;Pentanediamide, 2-amino-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-;L-Glutamine 7-amido-4-methylcoumarin;Q-AMC;(s)-2-Amino-n1-(4-methyl-2-oxo-2h-chromen-7-yl)pentanediamide
CAS No.105888-45-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPENZ123 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPENZ123 route product structure diagram
    ACPENZ123105888-45-7
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2. ACPENZ123 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPENZ123 route product structure diagram
    ACPENZ123105888-45-7
Inquiry

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