3-((1H-Indol-3-yl)methyl)-6-benzylpiperazine-2,5-dione

Catalog No. :
ACSOAE958
CAS No. :
82597-82-8
Molecular Formula :
C20H19N3O2
Molecular Weight :
333.39

IUPAC Name:3-((1H-indol-3-yl)methyl)-6-benzylpiperazine-2,5-dione

3-((1H-Indol-3-yl)methyl)-6-benzylpiperazine-2,5-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-((1H-Indol-3-yl)methyl)-6-benzylpiperazine-2,5-dione
IUPAC Name3-((1H-indol-3-yl)methyl)-6-benzylpiperazine-2,5-dione
MDL No.MFCD00237619
Molecular FormulaC20H19N3O2
Molecular Weight333.39
SMILESO=C(C(CC1=CNC2=C1C=CC=C2)N3)NC(CC4=CC=CC=C4)C3=O
InChI KeyCUVKAUWOMPJEMI-UHFFFAOYSA-N
SynonymCYCLO(-PHE-TRP);Cyclo(-L-Phe-L-Trp)≥ 99% (HPLC);3-(1H-Indol-3-ylmethyl)-6-(phenylmethyl)-2,5-piperazinedione;Rugulosuvine;3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione;2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-;Cyclo(Trp-Phe)
CAS No.82597-82-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACSOAE958 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSOAE958 route product structure diagram
    ACSOAE95882597-82-8
Inquiry

2. ACSOAE958 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSOAE958 route product structure diagram
    ACSOAE95882597-82-8
Inquiry

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