Vatalanib succinate structure
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Common Name | Vatalanib succinate | ||
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CAS Number | 212142-18-2 | Molecular Weight | 464.90 | |
Density | N/A | Boiling Point | 587.8ºC at 760 mmHg | |
Molecular Formula | C24H21ClN4O4 | Melting Point | 195ºC | |
MSDS | N/A | Flash Point | 309.3ºC |
Use of Vatalanib succinateVatalanib (PTK787) succinate is a potent and orally active VEGFR inhibitor with IC50s of 37 nM, 77 nM, 270 nM, 660 nM, 730 nM, 1400 nM, and 580 nM for KDR, Flt-1, Flk, Flt-4, c-Kit, c-Fms, and PDGFR-β, respectively[1]. |
Name | butanedioic acid,N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine |
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Synonym | More Synonyms |
Description | Vatalanib (PTK787) succinate is a potent and orally active VEGFR inhibitor with IC50s of 37 nM, 77 nM, 270 nM, 660 nM, 730 nM, 1400 nM, and 580 nM for KDR, Flt-1, Flk, Flt-4, c-Kit, c-Fms, and PDGFR-β, respectively[1]. |
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Related Catalog | |
Target |
KDR:37 nM (IC50) Flt-1:77 nM (IC50) Flt-4:730 nM (IC50) |
References |
Boiling Point | 587.8ºC at 760 mmHg |
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Melting Point | 195ºC |
Molecular Formula | C24H21ClN4O4 |
Molecular Weight | 464.90 |
Flash Point | 309.3ºC |
Exact Mass | 464.125122 |
PSA | 125.30000 |
LogP | 5.02140 |
Vapour Pressure | 8.48E-14mmHg at 25°C |
N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine, butanedioate (1:1) |
PTK787 |
1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate |
Succinic acid - N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine (1:1) |
1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, butanedioate (1:1) |
N-(4-Chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine succinate |
N-(4-Chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine succinate (1:1) |
(4-Chlorophenyl)[4-(pyridin-4-ylmethyl)-phthalazin-1-yl]ammonium hydrogen succinate |
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine butanedioate (1:1) |
(4-Chlorophenyl)[4-(4-pyridylmethyl)-phthalazin-1-yl]ammonium hydrogen succinate |
Vatalanib |
T66 CNNJ BMR DG& E1- DT6NJ &&Succinate |
Vatalanib succinate |
PTK/ZK |