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ChemicalBook--->CAS DataBase List--->300842-64-2

300842-64-2

300842-64-2 Structure

300842-64-2 Structure
IdentificationBack Directory
[Name]

N-(3-Bromo-4-methylphenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine
[CAS]

300842-64-2
[Synonyms]

Acc-789
ZK 202650
NVP-ACC-789
ACC-789 (NVP-ACC789)
ACC-789; ZK-202650; NVP-ACC-789;ACC789;ACC 789
N-(3-Bromo-4-methylphenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine
N-(3-Bromo-4-methylphenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
[Molecular Formula]

C21H17BrN4
[MDL Number]

MFCD17014834
[MOL File]

300842-64-2.mol
[Molecular Weight]

405.29
Chemical PropertiesBack Directory
[Boiling point ]

607.7±55.0 °C(Predicted)
[density ]

1.441
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:13.0(Max Conc. mg/mL);32.08(Max Conc. mM)
DMF:0.5(Max Conc. mg/mL);1.23(Max Conc. mM)
DMF:PBS (pH 7) (1:10):0.09(Max Conc. mg/mL);0.22(Max Conc. mM)
Ethanol:0.2(Max Conc. mg/mL);0.49(Max Conc. mM)
[form ]

A crystalline solid
[pka]

5.46±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

NVP-ACC789, is an inhibitor of human VEGFR-1, VEGFR-2 (mouse VEGFR-2), VEGFR-3 and PDGFR-β with IC50s of 0.38, 0.02 (0.23), 0.18, 1.4 μM, respectively.
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