3-(4-Methoxyphenyl)pyrido[3,4-e][1,2,4]triazine CAS 60445-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.60445-71-8
Molecular FormulaC13H10N4O
Molecular Weight238.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methoxyphenyl)pyrido[3,4-e][1,2,4]triazine CAS 60445-71-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Methoxyphenyl)pyrido[3,4-e][1,2,4]triazine.

3-(4-Methoxyphenyl)pyrido[3,4-e][1,2,4]triazine (CAS 60445-71-8) is a high-purity analytical reference standard with the molecular formula C13H10N4O and a molecular weight of 238.24 g/mol.

Based on its molecular formula C13H10N4O, 3-(4-Methoxyphenyl)pyrido[3,4-e][1,2,4]triazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(4-Methoxyphenyl)pyrido[3,4-e][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 FormulaC13H10N4O
Molecular Weight238.24 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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