(2S)-2-methyl-1-(1,3-thiazole-4-carbonyl)piperazine hydrochloride CAS 1909286-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1909286-58-3
Molecular FormulaC9H13N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-methyl-1-(1,3-thiazole-4-carbonyl)piperazine hydrochloride CAS 1909286-58-3 chemical structure

Description

(2S)-2-methyl-1-(1,3-thiazole-4-carbonyl)piperazine hydrochloride (CAS 1909286-58-3), molecular formula C9H13N3OSHCl and molecular weight 247.74 g/mol, is a CATO reference standard with documented purity and traceability.

(2S)-2-methyl-1-(1,3-thiazole-4-carbonyl)piperazine hydrochloride (C9H13N3OSHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (2S)-2-methyl-1-(1,3-thiazole-4-carbonyl)piperazine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H13N3OS HCl
Molecular Weight247.74 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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