CPD109174-A4
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(S)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride
SMILES Code:
C[C@H](N)C1=CC=C(OC(F)(F)F)C=C1.Cl
InChi Code:
InChI=1S/C9H10F3NO.ClH/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m0./s1
InChi Key:
CRAQSXJYHZMDFP-RGMNGODLSA-N
Keyword:
1391540-47-8；CAS:1391540-47-8；CAS：1391540-47-8
Solubility:
Storage:
Description:
Target:
![(R)-((3aR,4R,6R,6aR)-6-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)(4-chlorophenyl)methanol](https://www.caerulumpharm.com/uploads/20240719100431.jpg)
![tert-butyl 2-(6-bromo-1-(4-methoxybenzyl)-5-methyl-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoate](https://www.caerulumpharm.com/uploads/微信截图_20230905122022.png)