Account rel-N-(5-Bromopentyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
- Catalog No. :
- ACCLAF462
- CAS No. :
- 1217605-72-5
- Molecular Formula :
- C15H26BrN3O2S
- Molecular Weight :
- 392.36
IUPAC Name:N-(5-bromopentyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
![rel-N-(5-Bromopentyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-N-(5-Bromopentyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | N-(5-bromopentyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| Molecular Formula | C15H26BrN3O2S |
| Molecular Weight | 392.36 |
| SMILES | O=C(NCCCCCBr)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O |
| InChI Key | BBMKEQZLWUFNDA-YRGRVCCFSA-N |
| Synonym | N-Biotinyl-5-bromopentylamine |
| CAS No. | 1217605-72-5 |
| PubChem CID | 71433555 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- 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. ACCLAF462 Molecular Building Block Synthetic Route
N-(6-Aminohexyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
N-(6-aminohexyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide hydrochloride
N-(5-Aminopentyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide