3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol CAS 29982-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.29982-03-4
Molecular FormulaC10H12N2S
Molecular Weight192.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol CAS 29982-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.28 g/mol gives 3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol (CAS 29982-03-4), molecular formula C10H12N2S and molecular weight 192.28 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol (C10H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol 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 FormulaC10H12N2S
Molecular Weight192.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms1

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