2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine CAS 714568-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.714568-70-4
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine CAS 714568-70-4 chemical structure

Description

The occurrence of 2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine (CAS 714568-70-4), molecular formula C10H12N4 and molecular weight 188.23 g/mol, is a CATO reference standard with documented purity and traceability.

2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine (C10H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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), 2-[4-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-amine 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 FormulaC10H12N4
Molecular Weight188.23 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.)1985
Nitrogen Atoms4

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