5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl CAS 1177307-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1177307-10-6
Molecular FormulaC9H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl CAS 1177307-10-6 chemical structure

Description

The occurrence of 5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl (CAS 1177307-10-6) is a high-purity analytical reference standard with the molecular formula C9H10N4HCl and a molecular weight of 210.66 g/mol.

5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl (C9H10N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-(2-Methylphenyl)-4h-1,2,4-triazol-3-ylamine, HCl 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 FormulaC9H10N4 HCl
Molecular Weight210.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

Related Methylphenyl Standards

Recommended Standards

Why CATO?