2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile CAS 834885-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.834885-02-8
Molecular FormulaC12H10N2S2
Molecular Weight246.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile CAS 834885-02-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.35 g/mol gives 2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile (CAS 834885-02-8) is a high-purity analytical reference standard with the molecular formula C12H10N2S2 and a molecular weight of 246.35 g/mol.

2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile (C12H10N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 2-(4-(4-(Methylthio)phenyl)thiazol-2-yl)acetonitrile 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 FormulaC12H10N2S2
Molecular Weight246.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms2

Related Methylthio Standards

Recommended Standards

Why CATO?