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(2R)-4-(5-Fluoro-1H-indol-3-yl)butan-2-amine

Catalog No.: 
ACZMYL186
CAS No.: 
2092587-46-5
Molecular Formula: 
C12H15FN2
Molecular Weight: 
206.26
(2R)-4-(5-Fluoro-1H-indol-3-yl)butan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$195.00InquiryInquiry
250mg95%$366.00InquiryInquiry
1g95%$1061.00InquiryInquiry
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Product Information

Product Name(2R)-4-(5-Fluoro-1H-indol-3-yl)butan-2-amine
IUPAC Name(R)-4-(5-fluoro-1H-indol-3-yl)butan-2-amine
Molecular FormulaC12H15FN2
Molecular Weight206.26
SMILESC[C@@H](N)CCC1=CNC2=C1C=C(F)C=C2
InChI KeyXUHPKVVKUBHQOJ-MRVPVSSYSA-N
Synonym1H-Indole-3-propanamine, 5-fluoro-α-methyl-, (αR)-
CAS No.2092587-46-5

Synthetic Route by SureRoute

1. ACZMYL186 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYL186 route product structure diagram
    ACZMYL1862092587-46-5
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2. ACZMYL186 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYL186 route product structure diagram
    ACZMYL1862092587-46-5
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3. ACZMYL186 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYL186 route product structure diagram
    ACZMYL1862092587-46-5
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