(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate

Catalog No. :
ACMBAV928
CAS No. :
1801838-28-7
Molecular Formula :
C51H58N8O13
Molecular Weight :
991.07

IUPAC Name:(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate

(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$60.00Login to see priceIn stockInquiry
10mg98%$101.00Login to see priceIn stockInquiry
25mg98%$202.00Login to see priceIn stockInquiry
50mg98%$341.00Login to see priceIn stockInquiry
100mg98%$559.00Login to see priceIn stockInquiry
250mg98%$958.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate
IUPAC Name(S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate
MDL No.MFCD32708536
Molecular FormulaC51H58N8O13
Molecular Weight991.07
SMILESO=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC=C(O)C4)=CC5=C1COC(=O)[C@]5(OC(OCC6=CC=C(NC([C@@H](NC([C@@H](NC(CCCCCN7C(=O)C=CC7=O)=O)C(C)C)=O)CCCNC(N)=O)=O)C=C6)=O)CC
InChI KeyCNDJKXYZKSJFNL-XLPKKHSNSA-N
SynonymL-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl]oxy]carbonyl]oxy]methyl]phenyl]-;Mc-VC-PAB-SN38;NHS-PEG4-VC-PAB-SN38;MC-Val-Cit-PAB-SN38;(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate;(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl) carbonate
CAS No.1801838-28-7

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P361+P364-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMBAV928 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTHDY870 route compound structure diagram
    ACTHDY8702810895-93-1 In Stock
  2. Plus
  3. ACKUPS734 route compound structure diagram
    ACKUPS73455750-53-3 In Stock
  4. Then
  5. ACMBAV928 route product structure diagram
    ACMBAV9281801838-28-7 In Stock
Inquiry

2. ACMBAV928 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMBAV928 route product structure diagram
    ACMBAV9281801838-28-7 In Stock
Inquiry

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