(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid

Catalog No. :
ACBTGQ269
CAS No. :
2196204-42-7
Molecular Formula :
C27H24N2O4
Molecular Weight :
440.50

IUPAC Name:(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid structure diagram
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Product Information

Product Name(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid
IUPAC Name(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid
Molecular FormulaC27H24N2O4
Molecular Weight440.50
SMILESO=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC=C5
InChI KeySXHPYIHTNVXINO-GOSISDBHSA-N
Synonym1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-;Fmoc-D-β-Homo-Trp-OH;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid
CAS No.2196204-42-7

Safety Data

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

Synthetic Route by SureRoute

1. ACBTGQ269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACBTGQ269 route product structure diagram
    ACBTGQ2692196204-42-7
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2. ACBTGQ269 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. ACBTGQ269 route product structure diagram
    ACBTGQ2692196204-42-7
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