(1S)-3,3'-Bis[[(phenylmethyl)amino]methyl][1,1'-binaphthalene]-2,2'-diol

Catalog No. :
ACUZYP710
CAS No. :
811804-95-2
Molecular Formula :
C36H32N2O2
Molecular Weight :
524.66

IUPAC Name:3,3'-bis((benzylamino)methyl)-[1,1'-binaphthalene]-2,2'-diol

(1S)-3,3'-Bis[[(phenylmethyl)amino]methyl][1,1'-binaphthalene]-2,2'-diol structure diagram
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Product Information

Product Name(1S)-3,3'-Bis[[(phenylmethyl)amino]methyl][1,1'-binaphthalene]-2,2'-diol
IUPAC Name3,3'-bis((benzylamino)methyl)-[1,1'-binaphthalene]-2,2'-diol
Molecular FormulaC36H32N2O2
Molecular Weight524.66
SMILESOC1=C(C=C2C=CC=CC2=C1C3=C(O)C(=CC=4C=CC=CC43)CNCC=5C=CC=CC5)CNCC=6C=CC=CC6
InChI KeySENDPHKQIXFTHU-UHFFFAOYSA-N
CAS No.811804-95-2

Synthetic Route by SureRoute

1. ACUZYP710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUZYP710 route product structure diagram
    ACUZYP710811804-95-2
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2. ACUZYP710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZYP710 route product structure diagram
    ACUZYP710811804-95-2
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