β-Amanitin, 98.02%
cas: 21150-22-1 — see every product listed under this CAS number, including other names
β-Amanitin, 98.02% (CAS 21150-22-1) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 500 μg, 100 μg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-125586-1 mg |
| cas | 21150-22-1 |
| size | 1 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 4917.25 Pln | |
| MedChemExpress | 500 μg | 3096.80 Pln | |
| MedChemExpress | 100 μg | 1271.71 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 98.02% |
2-[(1R,4S,8R,10S,13S,16S,27R,34S)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetic acid (CAS 21150-22-1) is a chemical compound with the molecular formula C39H53N9O15S and a molecular weight of 920.0 g/mol. IUPAC name: 2-[(1R,4S,8R,10S,13S,16S,27R,34S)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetic acid. InChIKey: IEQCUEXVAPAFMQ-SXZCQOKQSA-N.
| Molecular formula | C39H53N9O15S |
|---|---|
| Molecular weight | 920.0 g/mol |
| IUPAC name | 2-[(1R,4S,8R,10S,13S,16S,27R,34S)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetic acid |
| InChIKey | IEQCUEXVAPAFMQ-SXZCQOKQSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2C[S@@](=O)C3=C(C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](NC2=O)CC(=O)O)O)[C@@H](C)[C@H](CO)O)C5=C(N3)C=C(C=C5)O |
Computed by PubChem (NCBI)