4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol 1-hydroxy-2-naphthoate

Catalog No. :
ACZZQL108
CAS No. :
94749-08-3
Molecular Formula :
C36H45NO7
Molecular Weight :
603.76

IUPAC Name:4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol 1-hydroxy-2-naphthoate

4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol 1-hydroxy-2-naphthoate structure diagram
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Product Information

Product Name4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol 1-hydroxy-2-naphthoate
IUPAC Name4-(1-hydroxy-2-((6-(4-phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol 1-hydroxy-2-naphthoate
MDL No.MFCD00897708
Molecular FormulaC36H45NO7
Molecular Weight603.76
SMILESO=C(O)C1=C(O)C2=CC=CC=C2C=C1.OCC1=C(O)C=CC(C(O)CNCCCCCCOCCCCC2=CC=CC=C2)=C1
InChI KeyXTZNCVSCVHTPAI-UHFFFAOYSA-N
Synonym(+-)-4-Hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha'-diol 1-hydroxy-2-naphthoate (salt) | ADVAIR COMPONENT SALMETEROL XINAFOATE | LIPO-102 COMPONENT SALMETEROL XINAFOATE | Salmeterol xinafoate for system suitability,
CAS No.94749-08-3
PubChem CID56801

Synthetic Route by SureRoute

1. ACZZQL108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZQL108 route product structure diagram
    ACZZQL10894749-08-3
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2. ACZZQL108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZQL108 route product structure diagram
    ACZZQL10894749-08-3
Inquiry

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