The related API
The related intermediates
3-Piperazinobenzisothiazole Hydrochloride
3-(1-Piperazinyl)-1,2-Benzisothiazole
(1R,2R)-Cyclohexane-1,2-diyldimethanol
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic Acid
[(1R,2R)-2-(methylsulfonyloxymethyl)cyclohexyl]methyl methanesulfonate
(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione
Cis-5-Norbornene-Endo-2,3-Dicarboxylic
5-Norbornene-2,3-Dicarboxylic Anhydride
(3aR,4S,7R,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
For research use only. We do not sell to patients.
Name | 4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl ]piperazin-1-ium-1-sulfonate |
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Synonyms | (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium]methanesulfonate; 4'-(1,2-benzisothiazol-3-yl)-(3aR,7aR)-octahydro-spiro[2H-isoindole-2,1'-piperazinium]methanesulfonate; trans-3a,7a-octahydroisoindolium-2-spiro-1'-[4-(1,2-benzisothiazol-3-yl)]piperazine methanesulfonate; 3-(4-Methylstyryl)pyridin; Pyridine,trans-3-[2-(4-methylphenyl)ethenyl] |
Molecular Formula | C19H26N4O3S2 |
Molecular Weight | 422.565 |
Smile | S1N=C(C2=C1C=CC=C2)N2CC[N+](CC2)(S(=O)(=O)[O-])N2C[C@@H]1CCCC[C@H]1C2 |
InChiKey | FKKBEEHBJWWXMP-HOTGVXAUSA-N |
InChi | InChI=1S/C19H26N4O3S2/c24-28(25,26)23(22-13-15-5-1-2-6-16(15)14-22)11-9-21(10-12-23)19-17-7-3-4-8-18(17)27-20-19/h3-4,7-8,15-16H,1-2,5-6,9-14H2/t15-,16-/m0/s1 |
CAS Number | 186204-37-5 |
Related CAS |
Packaging | Price | Availability | Purity | Shipping Time |
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Bulk | Enquiry | Enquiry | Enquiry |
Formulation | Solid powder |
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Purity | 98% |
Storage | -20 ºC for 3 years |
Solubility | Soluble in DMSO |
Handling | |
Shipping Condition | Shipped under ambient temperature |
HS Code |
Targets | |
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Mechanism | |
Cell study | |
Animal study | |
Clinical study |