3-Methylbenzo[d]oxazole-2(3H)-thione CAS 13673-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.13673-63-7
Molecular FormulaC8H7NOS
Molecular Weight165.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylbenzo[d]oxazole-2(3H)-thione CAS 13673-63-7 chemical structure

Description

The occurrence of 3-Methylbenzo[d]oxazole-2(3H)-thione 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 3-Methylbenzo[d]oxazole-2(3H)-thione (CAS 13673-63-7), a certified reference material (molecular formula C8H7NOS, MW 165.21 g/mol) for analytical method development and quality control.

3-Methylbenzo[d]oxazole-2(3H)-thione (C8H7NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H7NOS
Molecular Weight165.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1
Sulfur Atoms1

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