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ChemicalBook--->CAS DataBase List--->1208123-85-6

1208123-85-6

1208123-85-6 Structure

1208123-85-6 Structure
IdentificationBack Directory
[Name]

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
[CAS]

1208123-85-6
[Synonyms]

CaMKII-IN-1
CaMKII inhibitor 1
N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chloro-2-methylbenzenesulfonamide
N-{6-Benzyl-2-[(2-phenylethyl)amino]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzenesulfonamide
3-chloro-2-methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)amino]-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-yl]benzenesulfonamide
BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
[Molecular Formula]

C29H30ClN5O2S
[MDL Number]

MFCD25977086
[MOL File]

1208123-85-6.mol
[Molecular Weight]

548.1
Chemical PropertiesBack Directory
[Melting point ]

208-210 °C (decomp)
[Boiling point ]

728.2±70.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 54 mg/mL (98.52 mM)
[form ]

Solid
[pka]

3.94±0.20(Predicted)
[color ]

Light yellow to yellow
Spectrum DetailBack Directory
[Spectrum Detail]

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-(1208123-85-6)1HNMR
Hazard InformationBack Directory
[storage]

Store at -20°C
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