5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol CAS 861241-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861241-14-7
Molecular FormulaC16H23N3OS
Molecular Weight305.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol CAS 861241-14-7 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 5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol.

CATO supplies 5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 861241-14-7), a certified reference material (molecular formula C16H23N3OS, MW 305.44 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC16H23N3OS
Molecular Weight305.44 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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