(1R,2S)-1-AMINO-1-(5-METHYLFURAN-2-YL)PROPAN-2-OL

Catalog No. :
ACBWOU872
CAS No. :
1269971-60-9
Molecular Formula :
C8H13NO2
Molecular Weight :
155.20

IUPAC Name:(1R,2S)-1-amino-1-(5-methylfuran-2-yl)propan-2-ol

(1R,2S)-1-AMINO-1-(5-METHYLFURAN-2-YL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2S)-1-AMINO-1-(5-METHYLFURAN-2-YL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(5-methylfuran-2-yl)propan-2-ol
Molecular FormulaC8H13NO2
Molecular Weight155.20
SMILESC[C@@H]([C@H](C1=CC=C(O1)C)N)O
InChI KeyAYVBPBMGWNLYBA-POYBYMJQSA-N
Synonym(1R,2S)-1-AMINO-1-(5-METHYLFURAN-2-YL)PROPAN-2-OL;2-Furanethanol, β-amino-α,5-dimethyl-, (αS,βR)-
CAS No.1269971-60-9

Synthetic Route by SureRoute

1. ACBWOU872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBWOU872 route product structure diagram
    ACBWOU8721269971-60-9
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2. ACBWOU872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBWOU872 route product structure diagram
    ACBWOU8721269971-60-9
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