(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid

Catalog No. :
ACHZGE783
CAS No. :
908847-42-7
Molecular Formula :
C26H21ClN2O4
Molecular Weight :
460.92

IUPAC Name:(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
IUPAC Name(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
MDL No.MFCD16883068
Molecular FormulaC26H21ClN2O4
Molecular Weight460.92
SMILESO=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
InChI KeyFDXGPPBWOOAVEL-DEOSSOPVSA-N
Synonym6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan | Fmoc-6-chloro (S)-tryptophan
CAS No.908847-42-7
PubChem CID46781641

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACHZGE783 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHOWL968 route compound structure diagram
    ACHOWL96833468-35-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHZGE783 route product structure diagram
    ACHZGE783908847-42-7 In Stock
Inquiry

2. ACHZGE783 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHZGE783 route product structure diagram
    ACHZGE783908847-42-7 In Stock
Inquiry

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