Account N-(4-(1,2,4,5-Tetrazin-3-yl)benzyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
- Catalog No. :
- ACZJLT084
- CAS No. :
- 1714123-51-9
- Molecular Formula :
- C19H23N7O2S
- Molecular Weight :
- 413.51
IUPAC Name:N-(4-(1,2,4,5-tetrazin-3-yl)benzyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
![N-(4-(1,2,4,5-Tetrazin-3-yl)benzyl)-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
10mg95%$188.00Login to see priceIn stockInquiry
25mg95%$407.00Login to see priceIn stockInquiry
50mg95%$641.00Login to see priceIn stockInquiry
100mg95%$996.00Login to see priceIn stockInquiry
250mg95%$1794.00Login to see priceIn stockInquiry
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Product Information
| Product Name | N-(4-(1,2,4,5-Tetrazin-3-yl)benzyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | N-(4-(1,2,4,5-tetrazin-3-yl)benzyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| Molecular Formula | C19H23N7O2S |
| Molecular Weight | 413.51 |
| SMILES | O=C(NCC1=CC=C(C2=NN=CN=N2)C=C1)CCCC[C@H]3[C@]4([H])[C@](NC(N4)=O)([H])CS3 |
| InChI Key | GBJXXSUDJUYIIH-ZOBUZTSGSA-N |
| Synonym | 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]-, (3aS,4S,6aR)-;Tetrazine-biotin;5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]pentanamide |
| CAS No. | 1714123-51-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACZJLT084 Molecular Building Block Synthetic Route
N-(4-(1,2,4,5-Tetrazin-3-yl)benzyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Tetrazine-SS-Biotin
Biotin-PEG8-Me-Tet