NIM811, 99.87%
cas: 143205-42-9 — see every product listed under this CAS number, including other names
NIM811, 99.87% (CAS 143205-42-9) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 25 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0025-10 mg |
| cas | 143205-42-9 |
| size | 10 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 9236.17 Pln | |
| MedChemExpress | 5 mg | 5818.19 Pln | |
| MedChemExpress | 25 mg | 16912.70 Pln | |
| MedChemExpress | 1 mg | 1731.47 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.87% |
(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone (CAS 143205-42-9) is a chemical compound with the molecular formula C62H111N11O12 and a molecular weight of 1202.6 g/mol. IUPAC name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone. InChIKey: RPJPZDVUUKWPGT-FOIHOXPVSA-N.
| Molecular formula | C62H111N11O12 |
|---|---|
| Molecular weight | 1202.6 g/mol |
| IUPAC name | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-24-[(2S)-butan-2-yl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
| InChIKey | RPJPZDVUUKWPGT-FOIHOXPVSA-N |
| SMILES | CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)[C@@H](C)CC)C)C |
Computed by PubChem (NCBI)