2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetonitrile CAS 838100-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.838100-58-6
Molecular FormulaC14H10N4S
Molecular Weight266.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetonitrile CAS 838100-58-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.32 g/mol gives 2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetonitrile (CAS 838100-58-6), molecular formula C14H10N4S and molecular weight 266.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)acetonitrile (C14H10N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 266.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)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 FormulaC14H10N4S
Molecular Weight266.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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