Daraxonrasib, 99.89%
cas: 2765081-21-6 — see every product listed under this CAS number, including other names
Daraxonrasib, 99.89% (CAS 2765081-21-6) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 1 mg, 5 mg, 25 mg, 100 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-148439-10mM/1mL |
| cas | 2765081-21-6 |
| size | 10mM/1mL |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10mM/1mL | 1406.39 Pln | |
| MedChemExpress | 1 mg | 551.89 Pln | |
| MedChemExpress | 5 mg | 1127.75 Pln | |
| MedChemExpress | 25 mg | 2307.32 Pln | |
| MedChemExpress | 100 mg | 4415.70 Pln | |
| MedChemExpress | 50 mg | 3185.04 Pln | |
| MedChemExpress | 10 mg | 1559.64 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.89% |
Trans-(1S,2S)-N-[(7S,13S)-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide (CAS 2765081-21-6) is a chemical compound with the molecular formula C44H58N8O5S and a molecular weight of 811.0 g/mol. IUPAC name: trans-(1S,2S)-N-[(7S,13S)-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide. InChIKey: FVICRBSEYSHKFY-JYQNNKODSA-N.
| Molecular formula | C44H58N8O5S |
|---|---|
| Molecular weight | 811.0 g/mol |
| IUPAC name | trans-(1S,2S)-N-[(7S,13S)-21-ethyl-20-[2-[(1S)-1-methoxyethyl]-5-(4-methylpiperazin-1-yl)-3-pyridinyl]-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetrazapentacyclo[17.5.2.12,5.19,13.022,26]octacosa-1(25),2,5(28),19,22(26),23-hexaen-7-yl]-2-methylcyclopropane-1-carboxamide |
| InChIKey | FVICRBSEYSHKFY-JYQNNKODSA-N |
| SMILES | CCN1C2=C3C=C(C=C2)C4=CSC(=N4)C[C@@H](C(=O)N5CCC[C@H](N5)C(=O)OCC(CC3=C1C6=C(N=CC(=C6)N7CCN(CC7)C)[C@H](C)OC)(C)C)NC(=O)[C@H]8C[C@@H]8C |
Computed by PubChem (NCBI)