1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)propan-2-ol

Catalog No. :
ACGOFU610
CAS No. :
59170-23-9
Molecular Formula :
C20H27NO4
Molecular Weight :
345.44

IUPAC Name:1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)propan-2-ol

1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)propan-2-ol structure diagram
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Product Information

Product Name1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)propan-2-ol
IUPAC Name1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)propan-2-ol
Molecular FormulaC20H27NO4
Molecular Weight345.44
SMILESCOC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
InChI KeyHXLAFSUPPDYFEO-UHFFFAOYSA-N
Synonym2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol;1-((3,4-DiMethoxyphenethyl)aMino)-3-(M-tolyloxy)propan-2-ol;Bevantolol;Bevantolol USP/EP/BP
CAS No.59170-23-9

Synthetic Route by SureRoute

1. ACGOFU610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACGJMW584 route compound structure diagram
    ACGJMW5842186-25-6 In Stock
  4. Then
  5. ACGOFU610 route product structure diagram
    ACGOFU61059170-23-9
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2. ACGOFU610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGOFU610 route product structure diagram
    ACGOFU61059170-23-9
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