6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine CAS 73941-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.73941-06-7
Molecular FormulaC11H9N5O
Molecular Weight227.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine CAS 73941-06-7 chemical structure

Description

The occurrence of 6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine 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.

6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine (CAS 73941-06-7) is a high-purity analytical reference standard with the molecular formula C11H9N5O and a molecular weight of 227.22 g/mol.

6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine (C11H9N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine 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 FormulaC11H9N5O
Molecular Weight227.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms5

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