(1S,2R)-1-Amino-1-(quinolin-8-yl)propan-2-ol

Catalog No. :
ACATIJ444
CAS No. :
1270016-91-5
Molecular Formula :
C12H14N2O
Molecular Weight :
202.26

IUPAC Name:(1S,2R)-1-amino-1-(quinolin-8-yl)propan-2-ol

(1S,2R)-1-Amino-1-(quinolin-8-yl)propan-2-ol structure diagram
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Product Information

Product Name(1S,2R)-1-Amino-1-(quinolin-8-yl)propan-2-ol
IUPAC Name(1S,2R)-1-amino-1-(quinolin-8-yl)propan-2-ol
Molecular FormulaC12H14N2O
Molecular Weight202.26
SMILESC[C@@H](O)[C@@H](N)C1=C2N=CC=CC2=CC=C1
InChI KeyQHHFRLUKPPFNAS-LDYMZIIASA-N
Synonym8-Quinolineethanol, β-amino-α-methyl-, (αR,βS)-;(1S,2R)-1-AMINO-1-(QUINOLIN-8-YL)PROPAN-2-OL
CAS No.1270016-91-5

Synthetic Route by SureRoute

1. ACATIJ444 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACATIJ444 route product structure diagram
    ACATIJ4441270016-91-5
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2. ACATIJ444 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACATIJ444 route product structure diagram
    ACATIJ4441270016-91-5
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