Account 2,5-Dioxopyrrolidin-1-yl N2-(6-((2,4-dinitrophenyl)amino)hexanoyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate
- Catalog No. :
- ACGLLX995
- CAS No. :
- 216453-51-9
- Molecular Formula :
- C38H55N9O12S
- Molecular Weight :
- 861.98
IUPAC Name:2,5-dioxopyrrolidin-1-yl N2-(6-((2,4-dinitrophenyl)amino)hexanoyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate
![2,5-Dioxopyrrolidin-1-yl N2-(6-((2,4-dinitrophenyl)amino)hexanoyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,5-Dioxopyrrolidin-1-yl N2-(6-((2,4-dinitrophenyl)amino)hexanoyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate |
|---|---|
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl N2-(6-((2,4-dinitrophenyl)amino)hexanoyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate |
| Molecular Formula | C38H55N9O12S |
| Molecular Weight | 861.98 |
| SMILES | [H][C@]1(NC(N[C@@]12[H])=O)CS[C@H]2CCCCC(NCCCCCC(NCCCC[C@@H](C(ON3C(CCC3=O)=O)=O)NC(CCCCCNC4=C(N(=O)=O)C=C(N(=O)=O)C=C4)=O)=O)=O |
| InChI Key | LZFCGPLQLREZRF-YSZKGMGVSA-N |
| Synonym | DNP-X-Biocytin-X, SE [Biotin-X 2,4-Dinitrophenyl-X-L-Lysine, SucciniMidyl Ester];L-Lysine, N2-[6-[(2,4-dinitrophenyl)amino]-1-oxohexyl]-N6-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-, 2,5-dioxo-1-pyrrolidinyl ester |
| CAS No. | 216453-51-9 |
Synthetic Route by SureRoute
2. ACGLLX995 Molecular Building Block Synthetic Route
2,5-Dioxopyrrolidin-1-yl N2-(tert-butoxycarbonyl)-N6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)-L-lysinate
N-(3-((3-((4-Azido-2-nitrophenyl)amino)propyl)(methyl)amino)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide acetate
N-(4-azido-2-nitrophenyl)-n-(3-biotinylamino-propyl)-n-methyl-1,3-propanediamineacetatesalt