cas: 135575-42-7 — see every product listed under this CAS number, including other names
1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv., 98%, 98% (CAS 135575-42-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 100mg, 250mg, 1g, 1mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch118ZI9-5mg |
| cas | 135575-42-7 |
| size | 5mg |
| availability | 1.738g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 78.80 Pln | |
| Chemat | 10mg | 83.60 Pln | |
| Chemat | 100mg | 122.00 Pln | |
| Chemat | 250mg | 170.00 Pln | |
| Chemat | 1g | 438.80 Pln | |
| Chemat | 1mg | 78.80 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide (CAS 135575-42-7) is a chemical compound with the molecular formula C50H80N8O17 and a molecular weight of 1065.2 g/mol. IUPAC name: (10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide. InChIKey: DQXPFAADCTZLNL-FXDJFZINSA-N.
| Molecular formula | C50H80N8O17 |
|---|---|
| Molecular weight | 1065.2 g/mol |
| IUPAC name | (10R,12S)-N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide |
| InChIKey | DQXPFAADCTZLNL-FXDJFZINSA-N |
| SMILES | CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CC(=O)N)O)O)O)O |
Computed by PubChem (NCBI)