cas: 16561-29-8 — see every product listed under this CAS number, including other names
Tetradecanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, 95% (CAS 16561-29-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 500mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11AOO5-5mg |
| cas | 16561-29-8 |
| size | 5mg |
| availability | 1g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 760.40 Pln | |
| Chemat | 10mg | 1158.80 Pln | |
| Chemat | 25mg | 1715.60 Pln | |
| Chemat | 50mg | 2320.40 Pln | |
| Chemat | 500mg | 3746.00 Pln | |
| Chemat | 1g | 5958.80 Pln |
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
Phorbol 13-acetate 12-myristate is a phorbol ester that is phorbol in which the hydroxy groups at the cyclopropane ring juction (position 13) and the adjacent carbon (position 12) have been converted into the corresponding acetate and myristate esters. It is a major active constituent of the seed oil of Croton tiglium. It has been used as a tumour promoting agent for skin carcinogenesis in rodents and is associated with increased cell proliferation of malignant cells. However its function is controversial since a decrease in cell proliferation has also been observed in several cancer cell types. It has a role as an antineoplastic agent, a carcinogenic agent, a mitogen, a protein kinase C agonist, an apoptosis inducer, a reactive oxygen species generator and a plant metabolite. It is a tertiary alpha-hydroxy ketone, a phorbol ester, an acetate ester, a diester and a tetradecanoate ester.
Source: ChEBI
| Molecular formula | C36H56O8 |
|---|---|
| Molecular weight | 616.8 g/mol |
| IUPAC name | [(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] tetradecanoate |
| InChIKey | PHEDXBVPIONUQT-RGYGYFBISA-N |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C |
Computed by PubChem (NCBI)