2-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol CAS 1342287-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1342287-14-2
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol CAS 1342287-14-2 chemical structure

Description

The occurrence of 2-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol 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.

2-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol (CAS 1342287-14-2) is a high-purity analytical reference standard with the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol.

Based on its molecular formula C11H14N4O, 2-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol 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 218.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Amino-5-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)phenol 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 FormulaC11H14N4O
Molecular Weight218.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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