3-chloro-5,6-diethyl-1,2,4-triazine CAS 1803608-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1803608-96-9
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-chloro-5,6-diethyl-1,2,4-triazine CAS 1803608-96-9 chemical structure

Description

The occurrence of 3-chloro-5,6-diethyl-1,2,4-triazine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-chloro-5,6-diethyl-1,2,4-triazine (CAS 1803608-96-9) is a high-purity analytical reference standard with the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol.

Based on its molecular formula C7H10ClN3, 3-chloro-5,6-diethyl-1,2,4-triazine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-chloro-5,6-diethyl-1,2,4-triazine 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 FormulaC7H10ClN3
Molecular Weight171.63 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

Related chloro Standards

Recommended Standards

Why CATO?