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ChemicalBook--->CAS DataBase List--->1826865-46-6

1826865-46-6

1826865-46-6 Structure

1826865-46-6 Structure
IdentificationBack Directory
[Name]

ZLD-1039
[CAS]

1826865-46-6
[Synonyms]

ZLD-1039
3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2
8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-benzamide
3-[ETHYL(TETRAHYDRO-2H-PYRAN-4-YL)AMINO]-N-[(2;3;5;6;7;8-HEXAHYDRO-1-METHYL-3-OXO-4-ISOQUINOLINYL)METHYL]-2-METHYL-5-[6-(4-METHYL-1-PIPERAZINYL)-3-PYRIDINYL]-BENZAMIDE
Benzamide, 3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-
[Molecular Formula]

C36H48N6O3
[MDL Number]

MFCD32710289
[MOL File]

1826865-46-6.mol
[Molecular Weight]

612.8
Chemical PropertiesBack Directory
[Boiling point ]

826.8±65.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A crystalline solid
[pka]

12.15±0.60(Predicted)
[color ]

Off-white to gray
[InChIKey]

SZAYCVHJDOWSNY-UHFFFAOYSA-N
[SMILES]

C(NCC1=C2C(=C(C)NC1=O)CCCC2)(=O)C1=CC(C2=CC=C(N3CCN(C)CC3)N=C2)=CC(N(CC)C2CCOCC2)=C1C
Hazard InformationBack Directory
[storage]

Store at -20°C
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