2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline CAS 104615-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.104615-64-7
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline CAS 104615-64-7 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 2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline.

2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline (CAS 104615-64-7), molecular formula C12H10N4O and molecular weight 226.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(5-(Furan-2-yl)-4H-1,2,4-triazol-3-yl)aniline 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 FormulaC12H10N4O
Molecular Weight226.23 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.)1986
Nitrogen Atoms4

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