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ChemicalBook--->CAS DataBase List--->693288-97-0

693288-97-0

693288-97-0 Structure

693288-97-0 Structure
IdentificationBack Directory
[Name]

N-{4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide
[CAS]

693288-97-0
[Synonyms]

CPPHA
N-[4-Chloro-2-(phthalimidomethyl)phenyl]salicylamide
N-{4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide
N-[4-Chloro-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide
Benzamide, N-[4-chloro-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-2-hydroxy-
[Molecular Formula]

C22H15ClN2O4
[MDL Number]

MFCD12912405
[MOL File]

693288-97-0.mol
[Molecular Weight]

406.82
Chemical PropertiesBack Directory
[Boiling point ]

539.7±50.0 °C(Predicted)
[density ]

1.505
[storage temp. ]

-20°C
[solubility ]

DMSO: >20mg/mL
[form ]

solid
[pka]

8.24±0.30(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

CPPHA is a positive allosteric modulator of metabotropic glutamate receptor 5 (mGluR5) that potentiates human and rat mGluR5 activation by glutamate, 3,5-DHPG , and quisqualate (EC50s = 0.316-0.5 and 0.634-1.16 μM for human and rat mGluR5, respectively). It is selective for mGluR5 over other mGluRs but exhibits submicromolar activity at PDE6, δ- and κ-opioid receptors, and the ether-a-go-go related gene (ERG) potassium channel (Kis = 500, 352, 474, and 813 nM, respectively). CPPHA potentiates 3,5-DHPG-induced NMDA currents in CA1 pyramidal cells and the depolarization of rat subthalamic nucleus (STN) neurons.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

N-{4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide(693288-97-0)1HNMR
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