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

Catalog No. :
ACLFIU552
CAS No. :
1270186-60-1
Molecular Formula :
C10H14BrNO2
Molecular Weight :
260.13

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

(1S,2R)-1-AMINO-1-(3-BROMO-2-METHOXYPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-(3-BROMO-2-METHOXYPHENYL)PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(3-bromo-2-methoxyphenyl)propan-2-ol
MDL No.MFCD18682102
Molecular FormulaC10H14BrNO2
Molecular Weight260.13
SMILESC[C@H]([C@H](C1=CC=CC(Br)=C1OC)N)O
InChI KeyCXCXJWNJQATRAT-HZGVNTEJSA-N
Synonym(1S,2R)-1-AMINO-1-(3-BROMO-2-METHOXYPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-bromo-2-methoxy-α-methyl-, (αR,βS)-
CAS No.1270186-60-1

Synthetic Route by SureRoute

1. ACLFIU552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLFIU552 route product structure diagram
    ACLFIU5521270186-60-1
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2. ACLFIU552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLFIU552 route product structure diagram
    ACLFIU5521270186-60-1
Inquiry

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