7-Methylbenzo[e][1,2,4]triazin-3-amine CAS 27238-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.27238-39-7
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methylbenzo[e][1,2,4]triazin-3-amine CAS 27238-39-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.18 g/mol gives 7-Methylbenzo[e][1,2,4]triazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Methylbenzo[e][1,2,4]triazin-3-amine (CAS 27238-39-7) is a high-purity analytical reference standard with the molecular formula C8H8N4 and a molecular weight of 160.18 g/mol.

Based on its molecular formula C8H8N4, 7-Methylbenzo[e][1,2,4]triazin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.18 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.

CATO manufactures 7-Methylbenzo[e][1,2,4]triazin-3-amine 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 FormulaC8H8N4
Molecular Weight160.18 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms4

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