5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole CAS 338977-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338977-11-0
Molecular FormulaC15H15NS
Molecular Weight241.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole CAS 338977-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.35 g/mol gives 5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole (CAS 338977-11-0), molecular formula C15H15NS and molecular weight 241.35 g/mol, is a CATO reference standard with documented purity and traceability.

5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole (C15H15NS) 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), 5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole 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 FormulaC15H15NS
Molecular Weight241.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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