(1R,3R)-3-(Dibenzylamino)cyclopentan-1-ol

Catalog No. :
ACYLZH239
CAS No. :
2891971-01-8
Molecular Formula :
C19H23NO
Molecular Weight :
281.40

IUPAC Name:(1R,3R)-3-(dibenzylamino)cyclopentan-1-ol

(1R,3R)-3-(Dibenzylamino)cyclopentan-1-ol structure diagram
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Product Information

Product Name(1R,3R)-3-(Dibenzylamino)cyclopentan-1-ol
IUPAC Name(1R,3R)-3-(dibenzylamino)cyclopentan-1-ol
Molecular FormulaC19H23NO
Molecular Weight281.40
SMILESO[C@H]1C[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
InChI KeyFXXYWWKGNNIKSH-RTBURBONSA-N
SynonymCyclopentanol, 3-[bis(phenylmethyl)amino]-, (1R,3R)-;(1R,3R)-3-(Dibenzylamino)cyclopentan-1-ol
CAS No.2891971-01-8

Synthetic Route by SureRoute

1. ACYLZH239 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLZH239 route product structure diagram
    ACYLZH2392891971-01-8
Inquiry

2. ACYLZH239 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLZH239 route product structure diagram
    ACYLZH2392891971-01-8
Inquiry

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