2-((4-Cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetic acid CAS 714942-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.714942-01-5
Molecular FormulaC15H11N3O2S
Molecular Weight297.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetic acid CAS 714942-01-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.33 g/mol gives 2-((4-Cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetic acid (CAS 714942-01-5) is a high-purity analytical reference standard with the molecular formula C15H11N3O2S and a molecular weight of 297.33 g/mol.

Structurally, 2-((4-Cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetic acid (C15H11N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 297.33 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC15H11N3O2S
Molecular Weight297.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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