2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol

Catalog No. :
ACJUPZ579
CAS No. :
851039-24-2
Molecular Formula :
C35H57NO2
Molecular Weight :
523.85

IUPAC Name:2-amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol

2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol structure diagram
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Product Information

Product Name2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol
IUPAC Name2-amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol
Molecular FormulaC35H57NO2
Molecular Weight523.85
SMILESOCC(CCC1=CC=C(CCCCCCCC)C(CCC2=CC=C(CCCCCCCC)C=C2)=C1)(N)CO
InChI KeyYRSXESKDUWORBC-UHFFFAOYSA-N
Synonym2-amino-2-(4-octyl-3-(4-octylphenethyl);3-(4-Octylphenethyl)-Fingolimod;Fingolimod Impurity 32 HCl;Fingolimod EP Impurity F HCl;Fingolimod Impurity 19;1,3-Propanediol, 2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]-;2-amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol hydrochloride;Fingolimod EP Impurity F
CAS No.851039-24-2

Synthetic Route by SureRoute

1. ACJUPZ579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUPZ579 route product structure diagram
    ACJUPZ579851039-24-2
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2. ACJUPZ579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUPZ579 route product structure diagram
    ACJUPZ579851039-24-2
Inquiry

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