(S)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

Catalog No. :
ACGLBG976
CAS No. :
1260614-44-5
Molecular Formula :
C16H20N2O4
Molecular Weight :
304.35

IUPAC Name:(S)-3-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

(S)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(S)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
IUPAC Name(S)-3-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC16H20N2O4
Molecular Weight304.35
SMILESO=C(O)C[C@H](NC(OC(C)(C)C)=O)C1=CNC2=C1C=CC=C2
InChI KeyACFZFWHFADENPQ-ZDUSSCGKSA-N
Synonym1H-Indole-3-propanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
CAS No.1260614-44-5

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. ACGLBG976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGLBG976 route product structure diagram
    ACGLBG9761260614-44-5
Inquiry

2. ACGLBG976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGLBG976 route product structure diagram
    ACGLBG9761260614-44-5
Inquiry

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