1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol CAS 26495-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.26495-07-8
Molecular FormulaC14H12N2OS
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol CAS 26495-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.32 g/mol gives 1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol (CAS 26495-07-8), molecular formula C14H12N2OS and molecular weight 256.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol (C14H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 256.32 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 FormulaC14H12N2OS
Molecular Weight256.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms1

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