FAPI-P8PN
cas: 2921619-09-0 — see every product listed under this CAS number, including other names
FAPI-P8PN (CAS 2921619-09-0) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-175322-Get quote |
| cas | 2921619-09-0 |
| size | Get quote |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | Get quote | price on request |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
[2-[[(5S)-6-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-8-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxo-5-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexyl]amino]-2-oxoethyl] 2-(trimethylazaniumyl)ethyl phosphate (CAS 2921619-09-0) is a chemical compound with the molecular formula C65H104F2N13O24P and a molecular weight of 1520.6 g/mol. IUPAC name: [2-[[(5S)-6-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-8-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxo-5-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexyl]amino]-2-oxoethyl] 2-(trimethylazaniumyl)ethyl phosphate. InChIKey: RLPFTZZMDQKFNH-DEEGBVHWSA-N.
| Molecular formula | C65H104F2N13O24P |
|---|---|
| Molecular weight | 1520.6 g/mol |
| IUPAC name | [2-[[(5S)-6-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-8-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxo-5-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]hexyl]amino]-2-oxoethyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChIKey | RLPFTZZMDQKFNH-DEEGBVHWSA-N |
| SMILES | C[N+](C)(C)CCOP(=O)([O-])OCC(=O)NCCCC[C@@H](C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NC1=CC=CC2=C(C=CN=C21)C(=O)NCC(=O)N3CC(C[C@H]3C#N)(F)F)NC(=O)CN4CCN(CCN(CCN(CC4)CC(=O)O)CC(=O)O)CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
orb3136538