Account N-(2-(2-Hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
- Catalog No. :
- ACKEIH217
- CAS No. :
- 717119-80-7
- Molecular Formula :
- C14H25N3O4S
- Molecular Weight :
- 331.44
IUPAC Name:N-(2-(2-hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
![N-(2-(2-Hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information
| Product Name | N-(2-(2-Hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | N-(2-(2-hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| MDL No. | MFCD29038036 |
| Molecular Formula | C14H25N3O4S |
| Molecular Weight | 331.44 |
| SMILES | OCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 |
| InChI Key | MWHYGWKFNDLVJC-GVXVVHGQSA-N |
| Synonym | 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-, (3aS,4S,6aR)-;(+)-Biotin-PEG2-OH;N-[2-(2-Hydroxyethoxy)ethyl]-biotinamide;Inhibitor,PROTAC Linkers,Biotin PEG2 OH,Biotin-PEG-2-OH,BiotinPEG2OH,inhibit;Biotin PEG2-alcohol;N-(2-(2-hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide;6-(5-ethyl-2-oxo-imidazolidin-4-yl)-6-mercapto-hexanoic acid [2-(2-hydroxyethoxy)-ethyl]-amide;(+)-Biotin-PEG2-alcohol |
| CAS No. | 717119-80-7 |
| PubChem CID | 87535469 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACKEIH217 Molecular Building Block Synthetic Route
Biotin-PEG-OH, MW 1,000
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide hydrochloride
N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide)