2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile CAS 175205-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175205-46-6
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile CAS 175205-46-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.25 g/mol gives 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile (CAS 175205-46-6), a certified reference material (molecular formula C10H7N3S, MW 201.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)acetonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.25 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 FormulaC10H7N3S
Molecular Weight201.25 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.)2007
Nitrogen Atoms3
Sulfur Atoms1

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