N-(18-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Catalog No. :
ACBLPV781
CAS No. :
1604673-42-8
Molecular Formula :
C27H43N5O9S
Molecular Weight :
613.73

IUPAC Name:N-(18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

N-(18-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-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-(18-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
IUPAC NameN-(18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Molecular FormulaC27H43N5O9S
Molecular Weight613.73
SMILESC(CCCC(NCCOCCOCCOCCOCCNC(CCN1C(=O)C=CC1=O)=O)=O)[C@H]2[C@@]3([C@](CS2)(NC(=O)N3)[H])[H]
InChI KeyQPCAFRMTSFYNGN-WOVHNISZSA-N
SynonymBiotin-PEG4-Mal;Biotin-PEG4-amido-Mal;1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-;(+)-Biotin-PEG4-Maleimide
CAS No.1604673-42-8

Synthetic Route by SureRoute

1. ACBLPV781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACBLPV781 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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