mono-Pal-MTO

Catalog No. :
ACZUAA144
CAS No. :
1349197-89-2
Molecular Formula :
C38H56N4O7
Molecular Weight :
680.89

IUPAC Name:2-((2-((5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino)ethyl)amino)ethyl (Z)-hexadec-9-enoate

mono-Pal-MTO structure diagram
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Product Information

Product Namemono-Pal-MTO
IUPAC Name2-((2-((5,8-dihydroxy-4-((2-((2-hydroxyethyl)amino)ethyl)amino)-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino)ethyl)amino)ethyl (Z)-hexadec-9-enoate
Molecular FormulaC38H56N4O7
Molecular Weight680.89
SMILESCCCCCC/C=C\CCCCCCCC(OCCNCCNC(C=CC(NCCNCCO)=C1C(C2=C3C(O)=CC=C2O)=O)=C1C3=O)=O
InChI KeyJRALRVYVGQTNBS-FPLPWBNLSA-N
Synonym9-Hexadecenoic acid, 2-[[2-[[9,10-dihydro-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-dioxo-1-anthracenyl]amino]ethyl]amino]ethyl ester, (9Z)-;mono-Pal-MTO;2-[(2-{[5,8-dihydroxy-4-({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]amino}ethyl)amino]ethyl (9Z)-hexadec-9-enoate
CAS No.1349197-89-2

Synthetic Route by SureRoute

1. ACZUAA144 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTBAH245 route compound structure diagram
    ACTBAH245373-49-9 In Stock
  2. Plus
  3. ACCQPX749 route compound structure diagram
    ACCQPX74970476-82-3 In Stock
  4. Then
  5. ACZUAA144 route product structure diagram
    ACZUAA1441349197-89-2
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2. ACZUAA144 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUAA144 route product structure diagram
    ACZUAA1441349197-89-2
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