n-(1-(5-Methyl-2-phenyl-4h-imidazol-4-ylidene)ethyl)hydroxylamine hydrochloride CAS 1173527-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1173527-90-6
Molecular FormulaC12H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(5-Methyl-2-phenyl-4h-imidazol-4-ylidene)ethyl)hydroxylamine hydrochloride CAS 1173527-90-6 chemical structure

Description

As a certified reference material (CRM), n-(1-(5-Methyl-2-phenyl-4h-imidazol-4-ylidene)ethyl)hydroxylamine hydrochloride 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.

n-(1-(5-Methyl-2-phenyl-4h-imidazol-4-ylidene)ethyl)hydroxylamine hydrochloride (CAS 1173527-90-6), molecular formula C12H13N3OHCl and molecular weight 251.71 g/mol, is a CATO reference standard with documented purity and traceability.

n-(1-(5-Methyl-2-phenyl-4h-imidazol-4-ylidene)ethyl)hydroxylamine hydrochloride (C12H13N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

Physical & Chemical Properties

Molecular FormulaC12H13N3O HCl
Molecular Weight251.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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