(1S,2S)-1-Amino-1-(quinolin-4-yl)propan-2-ol

Catalog No. :
ACSMNU978
CAS No. :
1269824-71-6
Molecular Formula :
C12H14N2O
Molecular Weight :
202.26

IUPAC Name:(1S,2S)-1-amino-1-(quinolin-4-yl)propan-2-ol

(1S,2S)-1-Amino-1-(quinolin-4-yl)propan-2-ol structure diagram
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Product Information

Product Name(1S,2S)-1-Amino-1-(quinolin-4-yl)propan-2-ol
IUPAC Name(1S,2S)-1-amino-1-(quinolin-4-yl)propan-2-ol
Molecular FormulaC12H14N2O
Molecular Weight202.26
SMILESC[C@H](O)[C@@H](N)C1=CC=NC2=CC=CC=C12
InChI KeyNHDZWXSXGUOVJT-QPUJVOFHSA-N
Synonym4-Quinolineethanol, β-amino-α-methyl-, (αS,βS)-;(1S,2S)-1-AMINO-1-(QUINOLIN-4-YL)PROPAN-2-OL
CAS No.1269824-71-6

Synthetic Route by SureRoute

1. ACSMNU978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSMNU978 route product structure diagram
    ACSMNU9781269824-71-6
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2. ACSMNU978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSMNU978 route product structure diagram
    ACSMNU9781269824-71-6
Inquiry

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