(1R,2S)-1-Amino-1-(quinolin-3-yl)propan-2-ol

Catalog No. :
ACJHXI184
CAS No. :
1270288-81-7
Molecular Formula :
C12H14N2O
Molecular Weight :
202.26

IUPAC Name:(1R,2S)-1-amino-1-(quinolin-3-yl)propan-2-ol

(1R,2S)-1-Amino-1-(quinolin-3-yl)propan-2-ol structure diagram
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Product Information

Product Name(1R,2S)-1-Amino-1-(quinolin-3-yl)propan-2-ol
IUPAC Name(1R,2S)-1-amino-1-(quinolin-3-yl)propan-2-ol
Molecular FormulaC12H14N2O
Molecular Weight202.26
SMILESC[C@H](O)[C@H](N)C1=CC2=CC=CC=C2N=C1
InChI KeyWKJPQVZWELPCAB-UFBFGSQYSA-N
Synonym3-Quinolineethanol, β-amino-α-methyl-, (αS,βR)-;(1R,2S)-1-AMINO-1-(QUINOLIN-3-YL)PROPAN-2-OL
CAS No.1270288-81-7

Synthetic Route by SureRoute

1. ACJHXI184 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHXI184 route product structure diagram
    ACJHXI1841270288-81-7
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2. ACJHXI184 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHXI184 route product structure diagram
    ACJHXI1841270288-81-7
Inquiry

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