cas: 2865127-15-5 — see every product listed under this CAS number, including other names
Benzyl 4-(5-((63S,4S,Z)-4-((tert-butoxycarbonyl)amino)-11-ethyl-10,10-dimethyl-5,7-dioxo-61,62,63,64,65,66-hexahydro-11H-8-oxa-2(4,2)-thiazola-1(5,3)-indola-6(1,3)-pyridazinacycloundecaphane-12-yl)-6-((S)-1-methoxyethyl)pyridin-3-yl)piperazine-1-carboxylate, 95%, 95% (CAS 2865127-15-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch13EVFX-100mg |
| cas | 2865127-15-5 |
| size | 100mg |
| availability | 1g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 3674.00 Pln | |
| Chemat | 250mg | 5214.80 Pln | |
| Chemat | 1g | 10360.40 Pln |
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
Benzyl 4-[5-[(7S,13S)-21-ethyl-17,17-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-20-yl]-6-[(1S)-1-methoxyethyl]-3-pyridinyl]piperazine-1-carboxylate (CAS 2865127-15-5) is a chemical compound with the molecular formula C51H64N8O8S and a molecular weight of 949.2 g/mol. IUPAC name: benzyl 4-[5-[(7S,13S)-21-ethyl-17,17-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-20-yl]-6-[(1S)-1-methoxyethyl]-3-pyridinyl]piperazine-1-carboxylate. InChIKey: RVKZDEJIFKSDTN-BZFOWAFMSA-N.
| Molecular formula | C51H64N8O8S |
|---|---|
| Molecular weight | 949.2 g/mol |
| IUPAC name | benzyl 4-[5-[(7S,13S)-21-ethyl-17,17-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-20-yl]-6-[(1S)-1-methoxyethyl]-3-pyridinyl]piperazine-1-carboxylate |
| InChIKey | RVKZDEJIFKSDTN-BZFOWAFMSA-N |
| SMILES | CCN1C2=C3C=C(C=C2)C4=CSC(=N4)C[C@@H](C(=O)N5CCC[C@H](N5)C(=O)OCC(CC3=C1C6=C(N=CC(=C6)N7CCN(CC7)C(=O)OCC8=CC=CC=C8)[C@H](C)OC)(C)C)NC(=O)OC(C)(C)C |
Computed by PubChem (NCBI)