cas: 83602-39-5 — see every product listed under this CAS number, including other names
Cyclosporin H (CAS 83602-39-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 10mg, 1mg, 100mg, 50mg. Offered by: GLPBio, Biosynth, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC15319-5 |
| cas | 83602-39-5 |
| size | 5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 1453.57 Pln | |
| GLPBio | 25mg | 3480.23 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Chemat | 1mg | 753.99 Pln | |
| Chemat | 5mg | 2005.42 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 50mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(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 83602-39-5) is a chemical compound with the molecular formula C62H111N11O12 and a molecular weight of 1202.6 g/mol. IUPAC name: (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(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: PMATZTZNYRCHOR-JLPRAAIDSA-N.
| Molecular formula | C62H111N11O12 |
|---|---|
| Molecular weight | 1202.6 g/mol |
| IUPAC name | (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(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 | PMATZTZNYRCHOR-JLPRAAIDSA-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)CC(C)C)C)C |
Computed by PubChem (NCBI)