| Identification | Back Directory | [Name]
AMPD2 inhibitor 1 | [CAS]
2139356-35-5 | [Synonyms]
AMPD2 inhibitor 1
AMPD2 inhibitor 1,AMPD-2 inhibitor 1
3-Pyridinecarboxylic acid, 6-[4-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]- | [Molecular Formula]
C25H22N2O2 | [MDL Number]
MFCD31692344 | [MOL File]
2139356-35-5.mol | [Molecular Weight]
382.45 |
| Chemical Properties | Back Directory | [Boiling point ]
592.7±50.0 °C(Predicted) | [density ]
1.217±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
2.13±0.10(Predicted) | [color ]
Off-white to light yellow |
| Hazard Information | Back Directory | [Uses]
AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including agent, tobacco, nicotine and alcohol addictions. | [References]
[1] Richard J. Johnson, et al. Targeting amp deaminase 2 for ameliorating craving for sugar and other substances. WO2017180743A1. |
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