4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol CAS 847783-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.847783-74-8
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol CAS 847783-74-8 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 4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol.

4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol (CAS 847783-74-8) is a high-purity analytical reference standard with the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol.

Based on its molecular formula C8H14N4OS, 4-Ethyl-5-morpholino-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 214.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol 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 FormulaC8H14N4OS
Molecular Weight214.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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