N-(1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Catalog No. :
ACUDJN450
CAS No. :
2143968-06-1
Molecular Formula :
C29H42N8O6S
Molecular Weight :
630.77

IUPAC Name:N-(1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram
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Product Information

Product NameN-(1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
IUPAC NameN-(1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Molecular FormulaC29H42N8O6S
Molecular Weight630.77
SMILESO=C(NCC1=CC=C(C2=NN=C(C)N=N2)C=C1)CCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
InChI KeyCJVUSGLIHMFDML-DPZBCOQUSA-N
SynonymBiotin-PEG3-Me-Tet;4,7,10-Trioxa-13-azaoctadecanamide, 18-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]-14-oxo-;Biotin-PEG3-CONH-MeTz
CAS No.2143968-06-1

Synthetic Route by SureRoute

1. ACUDJN450 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACUDJN4502143968-06-1
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2. ACUDJN450 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFLRG087 route compound structure diagram
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