SEVZPXQQXHZTBG-JKSUJKDBSA-N
- CAS NO.:2059891-97-1
- Empirical Formula: C22H22F3N
- Molecular Weight: 357.41
What is SEVZPXQQXHZTBG-JKSUJKDBSA-N?
The Uses of SEVZPXQQXHZTBG-JKSUJKDBSA-N
(2S)-2-(3-(Trifluoromethyl)phenyl)-N-((R)-1-(naphthalen-1-yl)ethyl)propan-1-amine, is an impurity of Cinacalcet (C441790), the first calcimimetic drug approved by the United States Food and Drug Administration for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease.
Properties of SEVZPXQQXHZTBG-JKSUJKDBSA-N
| Boiling point: | 423.8±40.0 °C(Predicted) |
| Density | 1.151±0.06 g/cm3(Predicted) |
| pka | 8.81±0.38(Predicted) |
Safety information for SEVZPXQQXHZTBG-JKSUJKDBSA-N
Computed Descriptors for SEVZPXQQXHZTBG-JKSUJKDBSA-N
New Products
Cyclopropane-1,1-dicarboxylic acid Cefuroxime EP Impurity-A N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity tert-Butyl (2S)-[1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate 4-amino-2-fluoro-N- methylbenzamide 5-Chloro-3- Methyl -1,3-2-benzoxazol-2(3H)-one N-(2-chloropyrimidin-4-yl)-N,2,3- trimethyl-2H- indazol 6-amine N-Boc-1,4-butanediamine 4-Bromo-2-fluoro-N-methylbenzamide valeronitrile 3-chlorobenzyl cyanide 3,4 Dimethoxy Benzylcyanide 3,4 Diethoxy Benzylcyanide 2-Chloro Benzylcyanide 3-Hydroxypropionitrile 5-azidovalericacid 6,6'-bis(difluoromethoxy)-2,2'-bis((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1H,1'H-5,5'-bibenzo[d]imidazole (1-((2'-(2-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol (1-((2'-(1-((1-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol (4-Methoxyphenyl) hydrazine HydrochlorideRelated products of tetrahydrofuran



![1-NaphthaleneMethanaMine, 7,8-dihydro-α-Methyl-N-[3-[3-(trifluoroMethyl)phenyl]propyl]-, hydrochloride (1:1), (αR)-](https://img.chemicalbook.in/CAS/20180808/GIF/1020414-33-8.gif)

![(αR)-α-Methyl-N-[3-[3-(trifluoroMethyl)phenyl)propyl]-1-napthaleneMethanaMine-N-oxide](https://img.chemicalbook.in/CAS/GIF/1229224-94-5.gif)


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