cas: 2374782-07-5 — see every product listed under this CAS number, including other names
FAPI-34, 99.67% (CAS 2374782-07-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 5 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-139401-25 mg |
| cas | 2374782-07-5 |
| size | 25 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 32744.10 Pln | |
| MedChemExpress | 10 mg | 16671.22 Pln | |
| MedChemExpress | 5 mg | 10675.81 Pln | |
| MedChemExpress | 1 mg | 4819.73 Pln |
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.67% |
(3S)-3-[[2-[2-[[[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-[[1-[2-oxo-2-[[(1S)-1,3,3-tricarboxypropyl]amino]ethyl]imidazol-2-yl]methyl]amino]methyl]imidazol-1-yl]acetyl]amino]propane-1,1,3-tricarboxylic acid (CAS 2374782-07-5) is a chemical compound with the molecular formula C50H57F2N13O18 and a molecular weight of 1166.1 g/mol. IUPAC name: (3S)-3-[[2-[2-[[[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-[[1-[2-oxo-2-[[(1S)-1,3,3-tricarboxypropyl]amino]ethyl]imidazol-2-yl]methyl]amino]methyl]imidazol-1-yl]acetyl]amino]propane-1,1,3-tricarboxylic acid. InChIKey: FPOZMWSPTRNDPQ-UVXHQIPUSA-N.
| Molecular formula | C50H57F2N13O18 |
|---|---|
| Molecular weight | 1166.1 g/mol |
| IUPAC name | (3S)-3-[[2-[2-[[[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-[[1-[2-oxo-2-[[(1S)-1,3,3-tricarboxypropyl]amino]ethyl]imidazol-2-yl]methyl]amino]methyl]imidazol-1-yl]acetyl]amino]propane-1,1,3-tricarboxylic acid |
| InChIKey | FPOZMWSPTRNDPQ-UVXHQIPUSA-N |
| SMILES | C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(C[C@H]4C#N)(F)F)C(=O)CN(CC5=NC=CN5CC(=O)N[C@@H](CC(C(=O)O)C(=O)O)C(=O)O)CC6=NC=CN6CC(=O)N[C@@H](CC(C(=O)O)C(=O)O)C(=O)O |
Computed by PubChem (NCBI)