Account (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- Catalog No. :
- ACMGVQ071
- CAS No. :
- 1426164-53-5
- Molecular Formula :
- C37H45F4N5O13
- Molecular Weight :
- 843.78
IUPAC Name:2,3,5,6-tetrafluorophenyl (S)-26-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-18-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate
![(2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate structure diagram](/images/productimg/no-pic.svg)
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1g98%$1090.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
|---|---|
| IUPAC Name | 2,3,5,6-tetrafluorophenyl (S)-26-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-18-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate |
| Molecular Formula | C37H45F4N5O13 |
| Molecular Weight | 843.78 |
| SMILES | O=C(CCN1C(=O)C=CC1=O)NCCCC[C@H](NC(=O)CCN1C(=O)C=CC1=O)C(=O)NCCOCCOCCOCCOCCC(=O)OC1=C(F)C(F)=CC(F)=C1F |
| InChI Key | QODWSCJQLAMMBN-SANMLTNESA-N |
| Synonym | Bis-Mal-Lysine-PEG4-TFPester | Bis-Mal-Lysine-PEG4-TFP ester | SCHEMBL23659153 | 4,7,10,13-Tetraoxa-16,23-diazahexacosanoic acid, 26-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-18-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]-17,24-dioxo-, 2,3, |
| CAS No. | 1426164-53-5 |
| PubChem CID | 91757811 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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. ACMGVQ071 Molecular Building Block Synthetic Route
2,3,5,6-Tetrafluorophenyl 26-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-18-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate
Mal-peg4-glu(tfp ester)-nh-m-peg24
Mal-amido-peg4-tfp ester