CL2 Linker

Catalog No. :
ACOAOD773
CAS No. :
2270986-66-6
Molecular Formula :
C68H103N11O22
Molecular Weight :
1426.63

IUPAC Name:4-((29S,32S)-29-benzyl-32-(4-((tert-butoxycarbonyl)amino)butyl)-1-(4-((6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)methyl)-1H-1,2,3-triazol-1-yl)-27,30-dioxo-3,6,9,12,15,18,21,24-octaoxa-28,31-diazatritriacontan-33-amido)benzyl (3-hydroxy-2-oxopropyl) ethane-1,2-diylbis(methylcarbamate)

CL2 Linker structure diagram
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Product Information

Product NameCL2 Linker
IUPAC Name4-((29S,32S)-29-benzyl-32-(4-((tert-butoxycarbonyl)amino)butyl)-1-(4-((6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)methyl)-1H-1,2,3-triazol-1-yl)-27,30-dioxo-3,6,9,12,15,18,21,24-octaoxa-28,31-diazatritriacontan-33-amido)benzyl (3-hydroxy-2-oxopropyl) ethane-1,2-diylbis(methylcarbamate)
Molecular FormulaC68H103N11O22
Molecular Weight1426.63
SMILESOCC(COC(N(CCN(C(OCC1=CC=C(NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCN3C=C(N=N3)CNC(CCCCCN4C(C=CC4=O)=O)=O)=O)=O)CCCCNC(OC(C)(C)C)=O)=O)C=C1)=O)C)C)=O)=O
InChI KeyBGFZCTPREVDQQQ-YQOHNZFASA-N
SynonymCL2 Linker;tert-butyl N-[(5S)-5-[(2S)-2-[1-(4-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]methyl}-1H-1,2,3-triazol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amido]-3-phenylpropanamido]-5-{[4-({[(2-{[(3-hydroxy-2-oxopropoxy)carbonyl](methyl)amino}ethyl)(methyl)carbamoyl]oxy}methyl)phenyl]carbamoyl}pentyl]carbamate
CAS No.2270986-66-6

Synthetic Route by SureRoute

1. ACOAOD773 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOAOD773 route product structure diagram
    ACOAOD7732270986-66-6
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2. ACOAOD773 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. ACOAOD773 route product structure diagram
    ACOAOD7732270986-66-6
Inquiry

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