PtttadP

Catalog No. :
ACCNJW057
CAS No. :
1196864-51-3
Molecular Formula :
C46H44N2O6
Molecular Weight :
720.87

IUPAC Name:3-phenyl-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid

PtttadP structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$64.00Login to see priceIn stockInquiry
1g97%$172.00Login to see priceInquiryInquiry

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Product Information

Product NamePtttadP
IUPAC Name3-phenyl-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid
Molecular FormulaC46H44N2O6
Molecular Weight720.87
SMILESO=C(O)C(N(C(C1=CC=C(C2=CC=C3C(N(C(CCCCCC)CCCCCC)C(C4=CC=C5C2=C43)=O)=O)C6=C5C=CC7=C16)=O)C7=O)CC8=CC=CC=C8
InChI KeyBBKHHDROLQEEMN-UHFFFAOYSA-N
SynonymPtttadP;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2(1H)-acetic acid, 9-(1-hexylheptyl)-3,8,9,10-tetrahydro-1,3,8,10-tetraoxo-α-(phenylmethyl)-;3-Phenyl-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid
CAS No.1196864-51-3
PubChem CID101578376

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACCNJW057 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNJW057 route product structure diagram
    ACCNJW0571196864-51-3 In Stock
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2. ACCNJW057 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNJW057 route product structure diagram
    ACCNJW0571196864-51-3 In Stock
Inquiry

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