N-[trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexyl]-4-[[(7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl]amino]-3-methoxybenzamide, 97%, 97%
cas: 755038-65-4 — see every product listed under this CAS number, including other names
N-[trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexyl]-4-[[(7R)-7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(1-methylethyl)-6-oxo-2-pteridinyl]amino]-3-methoxybenzamide, 97%, 97% (CAS 755038-65-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11G4QG-5mg |
| cas | 755038-65-4 |
| size | 5mg |
| availability | 2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 160.40 Pln | |
| Chemat | 10mg | 208.40 Pln | |
| Chemat | 50mg | 232.40 Pln | |
| Chemat | 100mg | 352.40 Pln | |
| Chemat | 250mg | 726.80 Pln | |
| Chemat | 1g | 2051.60 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
Volasertib is a member of the class of pteridines that is (7R)-7-ethyl-5-methyl-8-(propan-2-yl)-7,8-dihydropteridin-6(5H)-one substituted by a [4-({trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}carbamoyl)-2-methoxyphenyl]amino group at position 2. It is as polo-like kinase 1 inhibitor (IC50 = 0.87 nM) with potential antineoplastic activity. It has a role as an EC 2.7.11.21 (polo kinase) inhibitor, an antineoplastic agent and an apoptosis inducer. It is a secondary carboxamide, a member of benzamides, a monomethoxybenzene, a member of piperazines, a member of pteridines, a substituted aniline, a secondary amino compound, a tertiary amino compound and a member of cyclopropanes.
Source: ChEBI
| Molecular formula | C34H50N8O3 |
|---|---|
| Molecular weight | 618.8 g/mol |
| IUPAC name | N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide |
| InChIKey | SXNJFOWDRLKDSF-XKHVUIRMSA-N |
| SMILES | CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)OC)C |
Computed by PubChem (NCBI)