AB52199
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
1mg | 98% | in stock | $9.00 | $6.00 | - + | |
5mg | 98% | in stock | $16.00 | $11.00 | - + | |
10mg | 98% | in stock | $28.00 | $19.00 | - + | |
100mg | 98% | in stock | $136.00 | $95.00 | - + | |
250mg | 98% | in stock | $232.00 | $162.00 | - + | |
1g | 98% | in stock | $558.00 | $391.00 | - + | |
5g | 98% | in stock | $1,879.00 | $1,316.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AB52199 |
Chemical Name: | 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one |
CAS Number: | 1092364-38-9 |
Molecular Formula: | C23H21Cl2FN4O3 |
Molecular Weight: | 491.3422 |
MDL Number: | MFCD28044290 |
SMILES: | C=CC(=O)N1CCC(CC1)Oc1cc2c(ncnc2cc1OC)Nc1ccc(c(c1F)Cl)Cl |
Complexity: | 684 |
Covalently-Bonded Unit Count: | 1 |
Heavy Atom Count: | 33 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Rotatable Bond Count: | 6 |
XLogP3: | 5.4 |
The compound $name$ is often utilized in chemical synthesis as a key intermediate in the production of various pharmaceutical agents. Its unique structure, consisting of a substituted quinazoline core connected to a piperidine moiety and a propenone functional group, enables it to participate in diverse reactions leading to the formation of complex molecules. In particular, $name$ can serve as a building block for designing novel drug candidates targeting specific biological pathways. Its strategic placement within a synthetic route allows for the introduction of additional functionalities or structural modifications, ultimately influencing the compound's pharmacological properties. By incorporating $name$ into a synthesis, chemists can access a valuable tool for the development of potential therapeutic agents with enhanced efficacy and selectivity.
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