Mal-C6-α-Amanitin, 99.14%
cas: 1578249-76-9 — see every product listed under this CAS number, including other names
Mal-C6-α-Amanitin, 99.14% (CAS 1578249-76-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 100 μg, 500 μg, 2 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-126683-5 mg |
| cas | 1578249-76-9 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 81677.93 Pln | |
| MedChemExpress | 100 μg | 5395.58 Pln | |
| MedChemExpress | 500 μg | 15087.61 Pln | |
| MedChemExpress | 2 mg | 40898.96 Pln | |
| MedChemExpress | 1 mg | 24106.26 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.14% |
N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-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-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide (CAS 1578249-76-9) is a chemical compound with the molecular formula C55H78N12O17S and a molecular weight of 1211.3 g/mol. IUPAC name: N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-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-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. InChIKey: AZOYRQMJVHMVBB-HSXFGRQBSA-N.
| Molecular formula | C55H78N12O17S |
|---|---|
| Molecular weight | 1211.3 g/mol |
| IUPAC name | N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-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-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide |
| InChIKey | AZOYRQMJVHMVBB-HSXFGRQBSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2CS(=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)N)O)[C@@H](C)[C@H](CO)O)C5=C(N3)C=C(C=C5)OCCCCCCNC(=O)CCCCCN6C(=O)C=CC6=O |
Computed by PubChem (NCBI)