| Identification | Back Directory | [Name]
2-(3-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)phenyl)propan-2-ol | [CAS]
1015231-98-7 | [Synonyms]
NOT Receptor Modulator 1
2-(3-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)phenyl)propan-2-ol
2-(3-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl)phenyl)propan-2-ol(WXC05555)
Benzenemethanol, 3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-α,α-dimethyl- | [Molecular Formula]
C22H19ClN2O | [MDL Number]
MFCD31555261 | [MOL File]
1015231-98-7.mol | [Molecular Weight]
362.852 |
| Chemical Properties | Back Directory | [density ]
1.21±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
14.24±0.29(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
NOT Receptor Modulator 1 is a nuclear receptor Nurr-1/NOT modulator extracted from patent WO 2008034974 A1, Example 39 in table1. | [References]
[1] ALMARIO GARCIA, et al. 2-ARYL-6-PHENYLIMIDAZO[1,2-α]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF. WO/2008/034974A1. |
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