(3-(Thiophen-2-yl)phenyl)methanol CAS 103669-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.103669-00-7
Molecular FormulaC11H10OS
Molecular Weight190.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Thiophen-2-yl)phenyl)methanol CAS 103669-00-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(Thiophen-2-yl)phenyl)methanol.

(3-(Thiophen-2-yl)phenyl)methanol (CAS 103669-00-7) is a high-purity analytical reference standard with the molecular formula C11H10OS and a molecular weight of 190.26 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, (3-(Thiophen-2-yl)phenyl)methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 190.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (3-(Thiophen-2-yl)phenyl)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 FormulaC11H10OS
Molecular Weight190.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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