1-[1-(1,3-thiazol-2-yl)ethyl]piperazine CAS 1185539-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1185539-23-4
Molecular FormulaC9H15N3S
Molecular Weight197.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(1,3-thiazol-2-yl)ethyl]piperazine CAS 1185539-23-4 chemical structure

Description

The molecular framework of 1-[1-(1,3-thiazol-2-yl)ethyl]piperazine (C9H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-[1-(1,3-thiazol-2-yl)ethyl]piperazine (CAS 1185539-23-4), molecular formula C9H15N3S and molecular weight 197.30 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-[1-(1,3-thiazol-2-yl)ethyl]piperazine 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 FormulaC9H15N3S
Molecular Weight197.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

Related thiazol Standards

Recommended Standards

Why CATO?