N-(6-ethoxybenzo[d]thiazol-2-yl)cyanamide CAS 119283-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.119283-95-3
Molecular FormulaC10H9N3OS
Molecular Weight219.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-ethoxybenzo[d]thiazol-2-yl)cyanamide CAS 119283-95-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.26 g/mol gives N-(6-ethoxybenzo[d]thiazol-2-yl)cyanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(6-ethoxybenzo[d]thiazol-2-yl)cyanamide (CAS 119283-95-3), molecular formula C10H9N3OS and molecular weight 219.26 g/mol, is a CATO reference standard with documented purity and traceability.

N-(6-ethoxybenzo[d]thiazol-2-yl)cyanamide (C10H9N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC10H9N3OS
Molecular Weight219.26 g/mol
Purity97%+
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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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