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

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For Research Use Only.

Category

Impurities

Cat.No.

NP3462

CAS

87691-87-0

Product Name

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

Structure

Product Details

Description

3-(1-Piperazinyl)-1,2-benzisothiazole (CAS# 87691-87-0) is a reagent used to synthesize Ziprasidone (Z485000, HCl salt, monohydrate), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist.

Synonyms

3-piperazin-1-yl-1,2-benzothiazole

IUPAC Name

3-piperazin-1-yl-1,2-benzothiazole

Molecular Weight

219.31

Molecular Formula

C11H13N3S

Canonical SMILES

C1CN(CCN1)C2=NSC3=CC=CC=C32

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

InChIKey

KRDOFMHJLWKXIU-UHFFFAOYSA-N

Boiling Point

320.2 ℃ at 760 mmHg

Purity

98.0%

Density

1.256 g/cm³

MDL

MFCD04117970

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