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

Catalog No. :
ACIGTS978
CAS No. :
1201794-93-5
Molecular Formula :
C17H29NO2
Molecular Weight :
279.42

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

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

Product Name2-Amino-2-(4-hexylphenethyl)propane-1,3-diol
IUPAC Name2-amino-2-(4-hexylphenethyl)propane-1,3-diol
Molecular FormulaC17H29NO2
Molecular Weight279.42
SMILESOCC(CCC1=CC=C(CCCCCC)C=C1)(N)CO
InChI KeyRJIZHSCCANOPCD-UHFFFAOYSA-N
SynonymFingolimod Hexyl Impurity;Fingolimod C6 Homolog (Base);Fingolimod EP Impurity A;2-amino-2-(4-hexylphenethyl)propane-1,3-dio;Fingolimod C6 Homolog;1,3-Propanediol, 2-amino-2-[2-(4-hexylphenyl)ethyl]-;Fingolimod Hexyl Impurity (Fingolimod C6 Homolog);Fingolimod Impurity 16 (Fingolimod EP Impurity A)
CAS No.1201794-93-5

Synthetic Route by SureRoute

1. ACIGTS978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGTS978 route product structure diagram
    ACIGTS9781201794-93-5
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2. ACIGTS978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGTS978 route product structure diagram
    ACIGTS9781201794-93-5
Inquiry

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