CAS 87691-87-0
:3-(1-Piperazinyl)-1,2-benzisothiazole
Description:
3-(1-Piperazinyl)-1,2-benzisothiazole is a chemical compound characterized by its unique structure, which combines a benzisothiazole moiety with a piperazine ring. This compound typically exhibits properties such as moderate solubility in polar solvents and potential bioactivity, making it of interest in medicinal chemistry. The presence of the piperazine group often contributes to its pharmacological properties, including interactions with various biological targets. The benzisothiazole portion may impart additional functionalities, such as the ability to participate in hydrogen bonding or π-π stacking interactions. This compound may be explored for its potential applications in drug development, particularly in the fields of neuropharmacology or as a scaffold for synthesizing other bioactive molecules. Safety and handling precautions are essential, as with many chemical substances, due to potential toxicity or reactivity. Overall, 3-(1-Piperazinyl)-1,2-benzisothiazole represents a valuable structure for further research and development in chemical and pharmaceutical sciences.
Formula:C11H13N3S
InChI:InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
InChI key:InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N
SMILES:C=1(C=2C(SN1)=CC=CC2)N3CCNCC3
Synonyms:- 1,2-Benzisothiazole, 3-(1-piperazinyl)-
- 1-(1,2-Benzisothiazol-3-Yl)-Piperazine (Base)
- 1-(1,2-Benzisothiazol-3-yl)piperazine
- 1-(Benzisothiazol-3-yl)piperazine
- 1-(Benzoisothiazol-3-yl)piperazine
- 3-(1-Piperazinyl)-1,2-benzothiazole
- 3-(1-Piperazizyl)-1,2-Benzisothiazole
- 3-(Piperazin-1-Yl)Benzo[D]Isothiazole
- 3-(Piperazin-1-yl)benzoisothiazole
- 3-Piperazin-1-Yl-1,2-Benzisothiazole
- 4-(1,2-Benzisothiazol-3-yl)-1-piperazine
- Id 11614
- Mj 14069
- N-(3-Benzisothiazolyl)piperazine
- 3-(1-Piperazinyl)-1,2-benzisothiazole
- See more synonyms
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Found 10 products.
3-(1-Piperazinyl)-1,2-benzisothiazole
CAS:Formula:C11H13N3SPurity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:219.313-(1-Piperazinyl)-1,2-benzisothiazole
CAS:Formula:C11H13N3SPurity:95%Color and Shape:SolidMolecular weight:219.30603-(Piperazin-1-yl)benzo[d]isothiazole
CAS:3-(Piperazin-1-yl)benzo[d]isothiazoleFormula:C11H13N3SPurity:97%Color and Shape:White Solid-PowderMolecular weight:219.30602Antidepressant agent 10
CAS:Antidepressant agent 10 ,with CAS No. 87691-87-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Antidepressant agent 10 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formula:C11H13N3SColor and Shape:White To Yellowish Crystalline Powder Solid Solid Particulate/PowderMolecular weight:219.3063-Piperazin-1-yl-benzo[d]isothiazole
CAS:Purity:95.0%Color and Shape:Solid, PowderMolecular weight:219.309997558593753-(1-Piperazinyl)-1,2-benzisothiazole
CAS:Controlled ProductImpurity Ziprasidone EP Impurity A
Applications 3-(1-Piperazinyl)-1,2-benzisothiazole (Ziprasidone EP Impurity A) is a reagent used to synthesize Ziprasidone (Z485000, HCl salt, monohydrate), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Prakash, C., et al.: Brit. J. Clin. Pharmacol., 49, 35S (2000); Orjales, A., et al.: J. Med. Chem., 46, 5512 (2003); Graham, J., et al.: Bioorg. Med. Chem. Lett., 18, 489 (2008); Bench, C.J., et al.: Psychopharmacology, 112, 308 (1993), Goldstein, J.M.: Exp. Opin. Invest. Drugs, 4, 291 (1995)Formula:C11H13N3SColor and Shape:NeatMolecular weight:219.313-(1-Piperazinyl-d8)-1,2-benzisothiazole
CAS:Controlled ProductFormula:C11D8H5N3SColor and Shape:NeatMolecular weight:227.355







