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(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Catalog No. :
ACXTAN930
CAS No. :
1255942-07-4
Molecular Formula :
C39H51N5O8S
Molecular Weight :
749.93

IUPAC Name:(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide structure diagram
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Product Information

Product Name(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
IUPAC Name(3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
MDL No.MFCD22572661
Molecular FormulaC39H51N5O8S
Molecular Weight749.93
SMILES[H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCCOCCOCCC(=O)NCCC(=O)N3CC4=C(C=CC=C4)C#CC4=C3C=CC=C4)[C@@]1([H])NC(=O)N2
InChI KeyLNHSQAOQVNHUGL-QRBHCBQLSA-N
SynonymDibenzocyclooctyne-PEG4-biotin conjugate, for Copper-free Click Chemistry | DTXSID601099282 | CS-0114124 | (3aS,4S,6aR)-N-[19-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imid
CAS No.1255942-07-4
PubChem CID91757917

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACXTAN930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACXTAN930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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