(3-(Benzo[d]thiazol-2-yl)phenyl)methanol CAS 889944-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.889944-87-0
Molecular FormulaC14H11NOS
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Benzo[d]thiazol-2-yl)phenyl)methanol CAS 889944-87-0 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-(Benzo[d]thiazol-2-yl)phenyl)methanol.

(3-(Benzo[d]thiazol-2-yl)phenyl)methanol (CAS 889944-87-0), molecular formula C14H11NOS and molecular weight 241.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(Benzo[d]thiazol-2-yl)phenyl)methanol (C14H11NOS) 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).

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), (3-(Benzo[d]thiazol-2-yl)phenyl)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 FormulaC14H11NOS
Molecular Weight241.31 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

Related Benzo Standards

Recommended Standards

Why CATO?