2-Amino-2-(4-heptylphenethyl)propane-1,3-diol

Catalog No. :
ACBHJR841
CAS No. :
745767-97-9
Molecular Formula :
C18H31NO2
Molecular Weight :
293.45

IUPAC Name:2-amino-2-(4-heptylphenethyl)propane-1,3-diol

2-Amino-2-(4-heptylphenethyl)propane-1,3-diol structure diagram
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Product Information

Product Name2-Amino-2-(4-heptylphenethyl)propane-1,3-diol
IUPAC Name2-amino-2-(4-heptylphenethyl)propane-1,3-diol
Molecular FormulaC18H31NO2
Molecular Weight293.45
SMILESOCC(CCC1=CC=C(CCCCCCC)C=C1)(N)CO
InChI KeyZCQGLIFMOHCDGN-UHFFFAOYSA-N
Synonym1,3-Propanediol, 2-amino-2-[2-(4-heptylphenyl)ethyl]-;Fingolimod C7 Homolog (Base);Fingolimod EP Impurity B (Fingolimod Heptyl Impurity);Fingolimod Heptyl Impurity;2-amino-2-(4-heptylphenethyl)propane-1,3-diol;Fingolimod C7 Homolog;Fingolimod Impurity 6 (Fingolimod EP Impurity B);FINGOLIMOD HEPTYL ALOGUE
CAS No.745767-97-9

Synthetic Route by SureRoute

1. ACBHJR841 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBHJR841 route product structure diagram
    ACBHJR841745767-97-9
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2. ACBHJR841 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBHJR841 route product structure diagram
    ACBHJR841745767-97-9
Inquiry

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