2-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile CAS 1031041-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1031041-42-5
Molecular FormulaC10H9N3S
Molecular Weight203.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile CAS 1031041-42-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.26 g/mol gives 2-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile (CAS 1031041-42-5) is a high-purity analytical reference standard with the molecular formula C10H9N3S and a molecular weight of 203.26 g/mol.

The molecular framework of 2-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile (C10H9N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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-((1H-benzo[d]imidazol-2-yl)thio)propanenitrile 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 FormulaC10H9N3S
Molecular Weight203.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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