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1434696-12-4

1434696-12-4 Structure

1434696-12-4 Structure
IdentificationBack Directory
[Name]

UCSF924NC >=98% (HPLC)
[CAS]

1434696-12-4
[Synonyms]

UCSF924NC
UCSF924NC >=98% (HPLC)
[Molecular Formula]

C19H21N3O
[MOL File]

1434696-12-4.mol
[Molecular Weight]

307.39
Chemical PropertiesBack Directory
[Boiling point ]

520.4±50.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO:7.0(Max Conc. mg/mL);22.0(Max Conc. mM)
[form ]

powder
[pka]

4.08±0.40(Predicted)
[color ]

white to beige
[SMILES]

CC1=CC2=C(NC(CNCCCC3=CC=NC=C3)=CC2=O)C=C1
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

UCSF924NC is the recommended negative control compound for the high-affinity dopamine D4 receptor (DRD4) partial agonist UCSF924. UCSF924NC exhibits a 1/2500-fold reduced D4 affinity when compared with that of UCSF924.
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