4H-thieno[3,2-b]pyrrol-5-ylmethanol CAS 878657-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.878657-01-3
Molecular FormulaC7H7NOS
Molecular Weight153.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-thieno[3,2-b]pyrrol-5-ylmethanol CAS 878657-01-3 chemical structure

Description

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.

4H-thieno[3,2-b]pyrrol-5-ylmethanol (CAS 878657-01-3), molecular formula C7H7NOS and molecular weight 153.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4H-thieno[3,2-b]pyrrol-5-ylmethanol (C7H7NOS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4H-thieno[3,2-b]pyrrol-5-ylmethanol 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 FormulaC7H7NOS
Molecular Weight153.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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