6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole CAS 1018566-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1018566-85-2
Molecular FormulaC13H17N3S
Molecular Weight247.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole CAS 1018566-85-2 chemical structure

Description

The occurrence of 6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole (CAS 1018566-85-2), molecular formula C13H17N3S and molecular weight 247.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Ethyl-2-piperazin-1-yl-1,3-benzothiazole (C13H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 247.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17N3S
Molecular Weight247.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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