Afidopyropen, 98.64%
cas: 915972-17-7 — see every product listed under this CAS number, including other names
Afidopyropen, 98.64% (CAS 915972-17-7) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 100 mg, 10 mg, 50 mg, 25 mg, 10mM/1mL. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-124449-5 mg |
| cas | 915972-17-7 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 263.96 Pln | |
| MedChemExpress | 100 mg | 1740.76 Pln | |
| MedChemExpress | 10 mg | 380.06 Pln | |
| MedChemExpress | 50 mg | 1127.75 Pln | |
| MedChemExpress | 25 mg | 719.08 Pln | |
| MedChemExpress | 10mM/1mL | 305.76 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.64% |
Afidopyropen is an organic heterotetracyclic compound that is 1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-11-one which is substituted by methyl groups at positions 4, 6a, and 12b; hydroxy groups at positions 3, 6, and 9; and a cyclopropycarbonyloxymethyl group and a cyclopropylcarbonyloxy group at positions 17 and 18 respectively, and a pyridin-3-yl group at position 14 (the (3S,4R,4aR,6S,6aS,12R,12aS,12bS stereoisomer). It is an insecticide that is effective against sucking insects on fruit, vegetables and nuts. It has a role as a TRPV channel modulator, an insecticide and an agrochemical. It is a member of pyridines, a secondary alcohol, an organic heterotetracyclic compound and a cyclopropanecarboxylate ester.
Source: ChEBI
| Molecular formula | C33H39NO9 |
|---|---|
| Molecular weight | 593.7 g/mol |
| IUPAC name | [(1S,2S,5S,6R,7R,9S,10S,18R)-5-(cyclopropanecarbonyloxy)-9,18-dihydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl cyclopropanecarboxylate |
| InChIKey | LRZWFURXIMFONG-HRSIRGMGSA-N |
| SMILES | C[C@]12CC[C@@H]([C@@]([C@@H]1C[C@@H]([C@@]3([C@@H]2[C@H](C4=C(O3)C=C(OC4=O)C5=CN=CC=C5)O)C)O)(C)COC(=O)C6CC6)OC(=O)C7CC7 |
Computed by PubChem (NCBI)