2-(6-Fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine hydrochloride

Catalog No. :
ACSOHV297
CAS No. :
467458-02-2
Molecular Formula :
C20H20ClF5N2O
Molecular Weight :
434.84

IUPAC Name:2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethan-1-amine hydrochloride

2-(6-Fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg99%$189.00Login to see priceInquiryInquiry
1g99%$504.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(6-Fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine hydrochloride
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethan-1-amine hydrochloride
MDL No.MFCD25372046
Molecular FormulaC20H20ClF5N2O
Molecular Weight434.84
SMILESFC(F)C(F)(F)COC1=CC(CNCCC2=CNC3=C2C=CC(F)=C3)=CC=C1.[H]Cl
InChI KeyKXOQNPANAFXKTN-UHFFFAOYSA-N
SynonymLu AE58054 HCl | FT-0762586 | N-(2-(6-Fluoro-1H-indol-3-yl)ethyl)-3-(2,2,3,3-tetrafluoropropoxy)benzylamine hydrochloride | AKOS030526816 | UPADACITINIB [INN] | 5beta,20-Epoxy-1,7alpha,10beta-trihydroxy-9-oxotax-11-ene-2alpha,4,13alpha-triyl 4-acetate 2-b
CAS No.467458-02-2
PubChem CID21071391

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACSOHV297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSOHV297 route product structure diagram
    ACSOHV297467458-02-2
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2. ACSOHV297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSOHV297 route product structure diagram
    ACSOHV297467458-02-2
Inquiry

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