7-Chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole CAS 941870-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.941870-02-6
Molecular FormulaC12H14ClN3OS
Molecular Weight283.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole CAS 941870-02-6 chemical structure

Description

The occurrence of 7-Chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole (CAS 941870-02-6), molecular formula C12H14ClN3OS and molecular weight 283.78 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 7-Chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 7-Chloro-4-methoxy-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 FormulaC12H14ClN3OS
Molecular Weight283.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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