B-3852
cas: 117201-47-5 — see every product listed under this CAS number, including other names
B-3852 (CAS 117201-47-5) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T71334-25mg |
| cas | 117201-47-5 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 25mg | 19252.96 Pln | |
| TargetMol | 50mg | 25309.16 Pln | |
| TargetMol | 100mg | 34898.81 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[6-(diaminomethylideneamino)-1,1,1-trifluoro-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide (CAS 117201-47-5) is a chemical compound with the molecular formula C55H74F3N15O11 and a molecular weight of 1178.3 g/mol. IUPAC name: (2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[6-(diaminomethylideneamino)-1,1,1-trifluoro-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide. InChIKey: VZNNVEYSLFAINP-ZGZDMDBZSA-N.
| Molecular formula | C55H74F3N15O11 |
|---|---|
| Molecular weight | 1178.3 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[6-(diaminomethylideneamino)-1,1,1-trifluoro-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide |
| InChIKey | VZNNVEYSLFAINP-ZGZDMDBZSA-N |
| SMILES | C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C(=O)N2C[C@@H](C[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)C(F)(F)F)O |
Computed by PubChem (NCBI)