(R)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid

Catalog No. :
ACBBJG289
CAS No. :
2007920-80-9
Molecular Formula :
C16H18ClFN2O4
Molecular Weight :
356.78

IUPAC Name:(R)-2-((tert-butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid

(R)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(R)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid
IUPAC Name(R)-2-((tert-butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid
MDL No.MFCD30471050
Molecular FormulaC16H18ClFN2O4
Molecular Weight356.78
SMILESO=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CNC2=C1C=C(F)C(Cl)=C2
InChI KeyPOWUBHIVJYVJEV-CYBMUJFWSA-N
Synonym6-Chloro-N-[(1,1-dimethylethoxy)carbonyl]-5-fluoro-D-tryptophan
CAS No.2007920-80-9

Safety Data

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

Synthetic Route by SureRoute

1. ACBBJG289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBBJG289 route product structure diagram
    ACBBJG2892007920-80-9
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2. ACBBJG289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBBJG289 route product structure diagram
    ACBBJG2892007920-80-9
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