4-{[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine CAS 1094359-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1094359-25-7
Molecular FormulaC11H15N5S2
Molecular Weight281.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine CAS 1094359-25-7 chemical structure

Description

The molecular framework of 4-{[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine (C11H15N5S2) 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 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).

4-{[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine (CAS 1094359-25-7), molecular formula C11H15N5S2 and molecular weight 281.40 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), 4-{[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine 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 FormulaC11H15N5S2
Molecular Weight281.40 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.)1989
Nitrogen Atoms5
Sulfur Atoms2

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