HLDA-221, 99.24%
cas: 3077339-82-0 — see every product listed under this CAS number, including other names
HLDA-221, 99.24% (CAS 3077339-82-0) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 5 mg, 50 mg, 25 mg, 10 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-156820-10mM/1mL |
| cas | 3077339-82-0 |
| size | 10mM/1mL |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10mM/1mL | 6417.26 Pln | |
| MedChemExpress | 5 mg | 2938.91 Pln | |
| MedChemExpress | 50 mg | 15138.70 Pln | |
| MedChemExpress | 25 mg | 9505.52 Pln | |
| MedChemExpress | 10 mg | 4810.44 Pln | |
| MedChemExpress | 100 mg | 23409.66 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.24% |
[(1R)-1-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate (CAS 3077339-82-0) is a chemical compound with the molecular formula C64H78ClN7O13S and a molecular weight of 1220.9 g/mol. IUPAC name: [(1R)-1-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate. InChIKey: OPSVNFAFHVYINA-KMUXPGINSA-N.
| Molecular formula | C64H78ClN7O13S |
|---|---|
| Molecular weight | 1220.9 g/mol |
| IUPAC name | [(1R)-1-[3-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate |
| InChIKey | OPSVNFAFHVYINA-KMUXPGINSA-N |
| SMILES | CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)N(C)CCOCCOCCNC(=O)C[C@H]5C6=NN=C(N6C7=C(C(=C(S7)C)C)C(=N5)C8=CC=C(C=C8)Cl)C |
Computed by PubChem (NCBI)