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

Catalog No. :
ACKIVL539
CAS No. :
1269970-35-5
Molecular Formula :
C7H11NO2
Molecular Weight :
141.17

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

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

Product Name(1R,2S)-1-Amino-1-(furan-3-yl)propan-2-ol
IUPAC Name(1R,2S)-1-amino-1-(furan-3-yl)propan-2-ol
Molecular FormulaC7H11NO2
Molecular Weight141.17
SMILESC[C@H](O)[C@H](N)C1=COC=C1
InChI KeyHBCPEGFGJUTWNM-FSPLSTOPSA-N
Synonym(1R,2S)-1-AMINO-1-(FURAN-3-YL)PROPAN-2-OL;3-Furanethanol, β-amino-α-methyl-, (αS,βR)-
CAS No.1269970-35-5

Synthetic Route by SureRoute

1. ACKIVL539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKIVL539 route product structure diagram
    ACKIVL5391269970-35-5
Inquiry

2. ACKIVL539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKIVL539 route product structure diagram
    ACKIVL5391269970-35-5
Inquiry

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