Lurasidone Impurity 14

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Names

[ CAS No. ]:
186204-37-5

[ Name ]:
Lurasidone Impurity 14

[Synonym ]:
4'-(1,2-benzisothiazol-3-yl)-(3aR,7aR)-octahydro-spiro[2H-isoindole-2,1'-piperazin]-1'-ium methanesulfonate
3-(4-methylstyryl)-pyridine
trans-R,R-3a,7a-octahydroisoindolium-2-spiro-1'-[4'-(1,2-benzoisothiazol-3-yl)]piperazine methanesulfonate
trans-(R,R)-3a,7a-octahydroisoindolium-2-spiro-1'-[4'-(1,2-benzoisothiazole-3-yl)]piperazine methane sulfonate
4'-(1,2-benzisothiazol-3-yl)-(3aR,7aR)-octahydro-spiro[2H-isoindole-2,1'-piperazinium]methanesulfonate
Pyridine,trans-3-[2-(4-methylphenyl)ethenyl]
3-(4-Methylstyryl)pyridin
(3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium]methanesulfonate
trans-4'-Methyl-3-stilbazol
4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
trans-3-(4-Methyl-styryl)-pyridin
trans-3a,7a-octahydroisoindolium-2-spiro-1'-[4-(1,2-benzisothiazol-3-yl)]piperazine methanesulfonate
(E)-3-[2-(4-Methylphenyl)ethenylpyridine
Piperazinium, 4-(1,2-benzisothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]-1-sulfo-, inner salt
(R,R)-3a,7a-octahydroisoindolium-2-spiro-1'-[4'-(1,2-benzoisothiazole-3-yl)]piperazine methanesulfonate
[3AR,7AR]-4-[1,2 BENZISOTHIAZOL-3-YL]OCTAHYDROSPIRO[2H-ISOINDOLE-2,1-PIPERAZINIUM] METHANESULFONATE
Lurasidone Impurity 14

Chemical & Physical Properties

[ Molecular Formula ]:
C19H26N4O3S2

[ Molecular Weight ]:
422.565

[ Exact Mass ]:
422.144623

[ PSA ]:
113.19000

[ LogP ]:
3.47280

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R,R)-1,2-BIS(METHANESULFONYLOXYMETHYL)CYCLOHEXANE
  • 3-(1-Piperazinyl)-1,2-benzisothiazole

DownStream

  • Lurasidone Hydrochloride

Related Compounds

  • Lurasidone Impurity 24
  • Lurasidone Impurity 6
  • Lurasidone Impurity 9
  • Lurasidone Impurity 23
  • Lurasidone Impurity 7
  • Lurasidone Impurity 21
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(oxolan-2-yl)propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-Bromo-1,2-thiazol-5-yl)methanethiol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(1-amino-2-methoxypropan-2-yl)-N-ethylbenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-8-(trifluoromethyl)quinoline
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide