Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole CAS 612492-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.612492-86-1
Molecular FormulaC15H12N2S3
Molecular Weight316.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole CAS 612492-86-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole.

Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole (CAS 612492-86-1), molecular formula C15H12N2S3 and molecular weight 316.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole (C15H12N2S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 316.46 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Cis-2,4,5-tri(thiophen-2-yl)-4,5-dihydro-1H-imidazole 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 FormulaC15H12N2S3
Molecular Weight316.46 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms3

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