N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine CAS 6206-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6206-85-5
Molecular FormulaC9H8N4O
Molecular Weight188.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine CAS 6206-85-5 chemical structure

Description

The occurrence of N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine (CAS 6206-85-5), a certified reference material (molecular formula C9H8N4O, MW 188.19 g/mol) for analytical method development and quality control.

The molecular framework of N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine (C9H8N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylidene]hydroxylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8N4O
Molecular Weight188.19 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4

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