1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol CAS 69243-49-8

Purity >95%In StockPharmaceutical Standards
CAS No.69243-49-8
Molecular FormulaC9H7N3OS
Molecular Weight205.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol CAS 69243-49-8 chemical structure

Description

1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol (CAS 69243-49-8), molecular formula C9H7N3OS and molecular weight 205.24 g/mol, is a CATO reference standard with documented purity and traceability.

1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol (C9H7N3OS) 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 FormulaC9H7N3OS
Molecular Weight205.24 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3
Sulfur Atoms1

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