[4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol CAS 1708251-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1708251-29-9
Molecular FormulaC15H13NOS
Molecular Weight255.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol CAS 1708251-29-9 chemical structure

Description

The occurrence of [4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-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.

[4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol (CAS 1708251-29-9) is a high-purity analytical reference standard with the molecular formula C15H13NOS and a molecular weight of 255.33 g/mol.

The molecular framework of [4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol (C15H13NOS) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures [4-Phenyl-3-(1H-pyrrol-1-yl)thiophen-2-yl]methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H13NOS
Molecular Weight255.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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