Propargyl-PEG4-GGFG-DXd, 99.99%
cas: 2762518-94-3 — see every product listed under this CAS number, including other names
Propargyl-PEG4-GGFG-DXd, 99.99% (CAS 2762518-94-3) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 100 mg, 5 mg, 25 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-156755-10 mg |
| cas | 2762518-94-3 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 3909.50 Pln | |
| MedChemExpress | 100 mg | 16829.11 Pln | |
| MedChemExpress | 5 mg | 2469.86 Pln | |
| MedChemExpress | 25 mg | 8079.82 Pln | |
| MedChemExpress | 50 mg | 12055.08 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.99% |
(2S)-N-[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]-3-phenyl-2-[[2-[[2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]propanamide (CAS 2762518-94-3) is a chemical compound with the molecular formula C54H63FN8O15 and a molecular weight of 1083.1 g/mol. IUPAC name: (2S)-N-[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]-3-phenyl-2-[[2-[[2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]propanamide. InChIKey: CJZYWDVYYUOXKY-VNBDUTHCSA-N.
| Molecular formula | C54H63FN8O15 |
|---|---|
| Molecular weight | 1083.1 g/mol |
| IUPAC name | (2S)-N-[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]-3-phenyl-2-[[2-[[2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]propanamide |
| InChIKey | CJZYWDVYYUOXKY-VNBDUTHCSA-N |
| SMILES | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCOCCOCCOCCOCC#C)O |
Computed by PubChem (NCBI)