Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate

Catalog No. :
ACQMYI448
CAS No. :
1357913-58-6
Molecular Formula :
C17H20N2O5
Molecular Weight :
332.36

IUPAC Name:methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate

Methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate structure diagram
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Product Information

Product NameMethyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate
IUPAC Namemethyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate
Molecular FormulaC17H20N2O5
Molecular Weight332.36
SMILESO=C(OC)C(NC(OC(C)(C)C)=O)C(C1=CNC2=C1C=CC=C2)=O
InChI KeyBNZNZZJZLBECBG-UHFFFAOYSA-N
SynonymTryptophan, N-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, methyl ester;N -[(1,1-Dimethylethoxy) carbonyl]-β-oxotryptophan methyl ester;methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)-3-oxopropanoate
CAS No.1357913-58-6

Safety Data

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

Synthetic Route by SureRoute

1. ACQMYI448 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQMYI448 route product structure diagram
    ACQMYI4481357913-58-6
Inquiry

2. ACQMYI448 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQMYI448 route product structure diagram
    ACQMYI4481357913-58-6
Inquiry

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