(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
For scientific research only, not for patients.
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Chemical Name:
(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
SMILES Code:
ClC1C=CC([C@H]([C@H](C(F)(F)F)C)C(O)=O)=CC=1
InChi Code:
InChI=1S/C11H10ClF3O2/c1-6(11(13,14)15)9(10(16)17)7-2-4-8(12)5-3-7/h2-6,9H,1H3,(H,16,17)/t6-,9+/m1/s1
InChi Key:
BTJLFNFALJKDSE-MUWHJKNJSA-N
Keyword:
1297550-14-1；CAS:1297550-14-1；CAS：1297550-14-1
Solubility:
Storage:
Description:
Target:
![2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-6-[2-methyl-4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-, (+)-](https://www.caerulumpharm.com/uploads/CAS1643489-26-2结构图.jpg)
