(1R,2S)-1-AMINO-1-(3-BROMO-5-METHOXYPHENYL)PROPAN-2-OL

Catalog No. :
ACAJIW856
CAS No. :
1388809-56-0
Molecular Formula :
C10H14BrNO2
Molecular Weight :
260.13

IUPAC Name:(1R,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol

(1R,2S)-1-AMINO-1-(3-BROMO-5-METHOXYPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2S)-1-AMINO-1-(3-BROMO-5-METHOXYPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(3-bromo-5-methoxyphenyl)propan-2-ol
MDL No.MFCD22497341
Molecular FormulaC10H14BrNO2
Molecular Weight260.13
SMILESC[C@@H]([C@@H](C1=CC(OC)=CC(Br)=C1)N)O
InChI KeyFGSNBNPQIMTPQI-WKEGUHRASA-N
Synonym(1R,2S)-1-AMINO-1-(3-BROMO-5-METHOXYPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-bromo-5-methoxy-α-methyl-, (αS,βR)-
CAS No.1388809-56-0

Synthetic Route by SureRoute

1. ACAJIW856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAJIW856 route product structure diagram
    ACAJIW8561388809-56-0
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2. ACAJIW856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAJIW856 route product structure diagram
    ACAJIW8561388809-56-0
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