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

3-(1-Piperazinyl)-1,2-benzisothiazole

CAS: 87691-87-0

Formula: C₁₁H₁₃N₃S

Purity: >98.0%(GC)(T)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 219.31

Ref: 3B-P2064

3-(1-Piperazinyl)-1,2-benzisothiazole

CAS: 87691-87-0

Formula: C₁₁H₁₃N₃S

Purity: 95%

Color and Shape: Solid

Molecular weight: 219.3060

Ref: IN-DA003HZL

3-(Piperazin-1-yl)benzo[d]isothiazole

CAS: 87691-87-0

3-(Piperazin-1-yl)benzo[d]isothiazole

Purity: 97%

Color and Shape: White Powder

Molecular weight: 219.30602g/mol

Ref: 54-OR321369

Antidepressant agent 10

CAS: 87691-87-0

Compound PDK0386, with CAS No. 87691-87-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0386 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: C₁₁H₁₃N₃S

Molecular weight: 219.306

Ref: TM-PDK0386

3-Piperazin-1-yl-benzo[d]isothiazole

CAS: 87691-87-0

Purity: 95.0%

Color and Shape: Solid, Powder

Molecular weight: 219.30999755859375

Ref: 10-F059817

Ziprasidone EP Impurity A-d8

CAS: 87691-87-0

Formula: C₁₁H₅D₈N₃S

Molecular weight: 227.35

Ref: 4Z-Z-0721

Lurasidone BIP Impurity

CAS: 87691-87-0

Formula: C₁₁H₁₃N₃S

Molecular weight: 219.31

Ref: ST-EA-CP-L4001

Ziprasidone EP Impurity A

CAS: 87691-87-0

Formula: C₁₁H₁₃N₃S

Molecular weight: 219.31

Ref: ST-EA-CP-Z3001

3-(1-Piperazinyl)-1,2-benzisothiazole

Controlled Product

CAS: 87691-87-0

Impurity 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: C₁₁H₁₃N₃S

Color and Shape: Neat

Molecular weight: 219.31

Ref: TR-P480600

3-(1-Piperazinyl-d8)-1,2-benzisothiazole

Controlled Product

CAS: 87691-87-0

Formula: C₁₁D₈H₅N₃S

Color and Shape: Neat

Molecular weight: 227.355

Ref: TR-P480602