(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol CAS 121933-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.121933-59-3
Molecular FormulaC8H9NOS
Molecular Weight167.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol CAS 121933-59-3 chemical structure

Description

The occurrence of (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol (CAS 121933-59-3), a certified reference material (molecular formula C8H9NOS, MW 167.23 g/mol) for analytical method development and quality control.

The molecular framework of (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol (C8H9NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol 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 FormulaC8H9NOS
Molecular Weight167.23 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.)1991
Nitrogen Atoms1
Sulfur Atoms1

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