Saracatinib difumarate
Modify Date: 2025-09-16 07:00:21
Saracatinib difumarate structure
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Common Name | Saracatinib difumarate | ||
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| CAS Number | 893428-72-3 | Molecular Weight | 774.171 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H40ClN5O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Saracatinib difumarateSaracatinib (AZD0530) difumarate is a potent Src inhibitor with IC50 values of 2.7-11 nM for c-Src, Lck, c-YES, Lyn, Fyn, Fgr and Blk, and is selective for other tyrosine kinases. [1]. |
| Name | (E)-but-2-enedioic acid,N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine |
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| Synonym | More Synonyms |
| Description | Saracatinib (AZD0530) difumarate is a potent Src inhibitor with IC50 values of 2.7-11 nM for c-Src, Lck, c-YES, Lyn, Fyn, Fgr and Blk, and is selective for other tyrosine kinases. [1]. |
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| Related Catalog | |
| Target |
IC50: 2.7 nM (Src), 30 nM (v-Abl), 66 nM (EGFR), 200 nM (c-Kit)[1] |
| References |
| Molecular Formula | C35H40ClN5O13 |
|---|---|
| Molecular Weight | 774.171 |
| Exact Mass | 773.231140 |
| PSA | 239.64000 |
| LogP | 3.31190 |
| Saracatinib difumarate |
| N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)-4-quinazolinamine (2E)-2-butenedioate (1:2) |
| UNII-8R1DYT4EAW |
| AZD-0530 difumarate |
| 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-, (2E)-2-butenedioate (1:2) |