(5-Fluorobenzo[d]thiazol-2-yl)methanol CAS 1188057-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1188057-88-6
Molecular FormulaC8H6FNOS
Molecular Weight183.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluorobenzo[d]thiazol-2-yl)methanol CAS 1188057-88-6 chemical structure

Description

(5-Fluorobenzo[d]thiazol-2-yl)methanol (CAS 1188057-88-6), molecular formula C8H6FNOS and molecular weight 183.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Fluorobenzo[d]thiazol-2-yl)methanol (C8H6FNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (5-Fluorobenzo[d]thiazol-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 FormulaC8H6FNOS
Molecular Weight183.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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