5-Chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole CAS 941869-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.941869-97-2
Molecular FormulaC12H14ClN3S
Molecular Weight267.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole CAS 941869-97-2 chemical structure

Description

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

CATO supplies 5-Chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole (CAS 941869-97-2), a certified reference material (molecular formula C12H14ClN3S, MW 267.78 g/mol) for analytical method development and quality control.

Structurally, 5-Chloro-4-methyl-2-piperazin-1-yl-1,3-benzothiazole (C12H14ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 267.78 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 5-Chloro-4-methyl-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 FormulaC12H14ClN3S
Molecular Weight267.78 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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