cas: 1254036-23-1 — see every product listed under this CAS number, including other names
JPE-1375, 99.96% (CAS 1254036-23-1) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 25 mg, 10mM/1mL, 100 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-148141-50 mg |
| cas | 1254036-23-1 |
| size | 50 mg |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 4197.43 Pln | |
| MedChemExpress | 10 mg | 1318.15 Pln | |
| MedChemExpress | 25 mg | 2757.79 Pln | |
| MedChemExpress | 10mM/1mL | 1383.17 Pln | |
| MedChemExpress | 100 mg | 6598.38 Pln | |
| MedChemExpress | 5 mg | 839.82 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.96% |
(4S)-N-[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2,6-dioxo-1,3-diazinane-4-carboxamide (CAS 1254036-23-1) is a chemical compound with the molecular formula C49H63FN10O9 and a molecular weight of 955.1 g/mol. IUPAC name: (4S)-N-[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2,6-dioxo-1,3-diazinane-4-carboxamide. InChIKey: HXKFHHNEFCZKPG-OAKHNGAUSA-N.
| Molecular formula | C49H63FN10O9 |
|---|---|
| Molecular weight | 955.1 g/mol |
| IUPAC name | (4S)-N-[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2,6-dioxo-1,3-diazinane-4-carboxamide |
| InChIKey | HXKFHHNEFCZKPG-OAKHNGAUSA-N |
| SMILES | CC(C)CC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CC(=O)NC(=O)N5 |
Computed by PubChem (NCBI)