(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one

Catalog No. :
ACVRKC235
CAS No. :
1350643-72-9
Molecular Formula :
C17H15ClN2O
Molecular Weight :
298.77

IUPAC Name:(S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one

(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
IUPAC Name(S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
MDL No.MFCD23166427
Molecular FormulaC17H15ClN2O
Molecular Weight298.77
SMILESO=C1N(C2=CC=CC=C2)C([C@@H](N)C)=CC3=C1C(Cl)=CC=C3
InChI KeyMZINZXIFJMLTOK-NSHDSACASA-N
Synonym1350643-72-9 | (S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one | Duvelisib int | 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-1,2-dihydroisoquinolin-1-one | 3-[(1S)-1-aminoethyl]-8-chloro-2-phenylisoquinolin-1-one | MFCD23166427 | IPI 145 intermediate | C17H15Cl
CAS No.1350643-72-9
PubChem CID66607319

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVRKC235 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVRKC235 route product structure diagram
    ACVRKC2351350643-72-9
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2. ACVRKC235 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVRKC235 route product structure diagram
    ACVRKC2351350643-72-9
Inquiry

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