4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole CAS 1018276-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018276-29-3
Molecular FormulaC13H17N3OS
Molecular Weight263.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole CAS 1018276-29-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.36 g/mol gives 4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole (CAS 1018276-29-3), molecular formula C13H17N3OS and molecular weight 263.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole (C13H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 263.36 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.

As a certified reference material (CRM), 4-Ethoxy-2-piperazin-1-yl-1,3-benzothiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H17N3OS
Molecular Weight263.36 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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