Terazolamide lmpurity 82 CAS CATO-C4X-105482

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-105482
Molecular FormulaC7H8N6
Molecular Weight176.18 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Terazolamide lmpurity 82 CAS CATO-C4X-105482 chemical structure

Description

The occurrence of Terazolamide lmpurity 82 is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Terazolamide lmpurity 82 (CAS CATO-C4X-105482), a pharmacopoeial impurity reference standard (molecular formula C7H8N6, MW 176.18 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C7H8N6, Terazolamide lmpurity 82 contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC7H8N6
Molecular Weight176.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6

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