| Identification | Back Directory | [Name]
Ro 60-0175 | [CAS]
169675-08-5 | [Synonyms]
Ro 60-0175
1H-Indole-1-ethanamine, 6-chloro-5-fluoro-α-methyl-, (αS)-
(aS)-6-Chloro-5-fluoro-a-methyl-1H-indole-1-ethanamine monofumarate
selective,cocaine,Inhibitor,Ro600175,contextual cues,inhibit,yohimbine,5-hydroxytryptamine Receptor,5-HT2C,Ro60 0175,Ro-60-0175,drug-seeking,self-administration,5-HT Receptor,Serotonin Receptor | [Molecular Formula]
C11H12ClFN2 | [MDL Number]
MFCD06798313 | [MOL File]
169675-08-5.mol | [Molecular Weight]
226.68 |
| Chemical Properties | Back Directory | [Boiling point ]
353.2±32.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO : 125 mg/mL (551.44 mM; Need ultrasonic) | [form ]
Solid | [pka]
9.58±0.10(Predicted) | [color ]
White to light yellow |
| Hazard Information | Back Directory | [Definition]
ChEBI: (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine is a 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine that has S configuration. A selective agonist for both the 5-hydroxytryptamine 2B (5-HT2B) and 5-hydroxytryptamine 2C (5-HT2C)serotonin receptor subtypes, commonly used as fumarate salt. It has a role as a 5-hydroxytryptamine 2B receptor agonist and a 5-hydroxytryptamine 2C receptor agonist. |
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DC Chemicals
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