| Identification | Back Directory | [Name]
(R)-2-(5-broMo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid | [CAS]
393509-05-2 | [Synonyms]
(R)-2-(5-broMo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
Cyclopent[b]indole-3-acetic acid, 5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-, (3R)- | [Molecular Formula]
C20H16BrClFNO2 | [MDL Number]
MFCD31707684 | [MOL File]
393509-05-2.mol | [Molecular Weight]
436.7 |
| Chemical Properties | Back Directory | [Melting point ]
106-112°C | [Boiling point ]
615.2±55.0 °C(Predicted) | [density ]
1.61±0.1 g/cm3(Predicted) | [form ]
powder | [pka]
4.55±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
This product is Informer compound X7 of the Aryl Halide Chemistry Informer Library developed by chemists at Merck & Co., Inc., Kenilworth, NJ, U.S., which contains 18 drug-like molecules representative of those encountered in complex synthesis. By screening a new reaction against the Informer Library, chemists can directly compare and analyse a reaction′s successes and shortcomings among different methods and various research teams. It may also be used to facilitate deeper method development for performance or utility. |
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