(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid

Catalog No. :
ACOTSA010
CAS No. :
108391-82-8
Molecular Formula :
C11H11FN2O2
Molecular Weight :
222.22

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

(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$81.00Login to see priceIn stockInquiry
1g95%$267.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
IUPAC Name(R)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
MDL No.MFCD17214432
Molecular FormulaC11H11FN2O2
Molecular Weight222.22
SMILESN[C@H](CC1=CNC2=CC(F)=CC=C12)C(O)=O
InChI KeyYMEXGEAJNZRQEH-SECBINFHSA-N
Synonym6-fluoro-D-tryptophan;D-Tryptophan, 6-fluoro-;(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid;(2R)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
CAS No.108391-82-8
PubChem CID688008

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. ACOTSA010 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQAUD423 route compound structure diagram
    ACQAUD423320581-69-9 In Stock
  2. Then
  3. ACOTSA010 route product structure diagram
    ACOTSA010108391-82-8 In Stock
Inquiry

2. ACOTSA010 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOTSA010 route product structure diagram
    ACOTSA010108391-82-8 In Stock
Inquiry

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