N-Hydroxy-4-(thiazol-2-yl)benzimidamide CAS 2197064-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2197064-39-2
Molecular FormulaC10H9N3OS
Molecular Weight219.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hydroxy-4-(thiazol-2-yl)benzimidamide CAS 2197064-39-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Hydroxy-4-(thiazol-2-yl)benzimidamide.

N-Hydroxy-4-(thiazol-2-yl)benzimidamide (CAS 2197064-39-2) is a high-purity analytical reference standard with the molecular formula C10H9N3OS and a molecular weight of 219.26 g/mol.

N-Hydroxy-4-(thiazol-2-yl)benzimidamide (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), N-Hydroxy-4-(thiazol-2-yl)benzimidamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1998
Nitrogen Atoms3
Sulfur Atoms1

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