4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole hydrochloride CAS 1025725-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1025725-18-1
Molecular FormulaC14H15N5O
Molecular Weight269.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole hydrochloride CAS 1025725-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.30 g/mol gives 4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole hydrochloride (CAS 1025725-18-1), a certified reference material (molecular formula C14H15N5O, MW 269.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole hydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H15N5O
Molecular Weight269.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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