4-Amino-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol CAS 137266-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.137266-17-2
Molecular FormulaC13H12N4OS
Molecular Weight272.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol CAS 137266-17-2 chemical structure

Description

The occurrence of 4-Amino-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Amino-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol (CAS 137266-17-2), a certified reference material (molecular formula C13H12N4OS, MW 272.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H12N4OS, 4-Amino-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.33 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H12N4OS
Molecular Weight272.33 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.)1996
Nitrogen Atoms4
Sulfur Atoms1

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