Account 4-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)phenyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate
- Catalog No. :
- ACXJNZ485
- CAS No. :
- 1322623-44-8
- Molecular Formula :
- C29H38N4O8S
- Molecular Weight :
- 602.71
IUPAC Name:4-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)phenyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate
![4-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)phenyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)phenyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate |
|---|---|
| IUPAC Name | 4-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)phenyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate |
| Molecular Formula | C29H38N4O8S |
| Molecular Weight | 602.71 |
| SMILES | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCCCCC(=O)OC1=CC=C(CCC(=O)ON2C(=O)CCC2=O)C=C1 |
| InChI Key | APEMUHZPMLSNQK-VPYPWEPUSA-N |
| Synonym | BPE;3-(4-(N-BIOTINOYL-6-AMINOCAPROYLOXY)PHENYL)PROPIONIC ACID, N-HYDROXYSUCCINIMIDE ESTER;Benzeneacetic acid, 4-[[6-[[5-[(4S)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-, 2,5-dioxo-1-pyrrolidinyl ester |
| CAS No. | 1322623-44-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACXJNZ485 Molecular Building Block Synthetic Route
3-(4-((6-(5-((3AS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)phenyl)propanoic acid
2,5-Dioxopyrrolidin-1-yl 6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanoate
2,5-Dioxopyrrolidin-1-yl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate