4-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide CAS 1050774-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1050774-52-1
Molecular FormulaC12H14N4OS
Molecular Weight262.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide CAS 1050774-52-1 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-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide.

4-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide (CAS 1050774-52-1) is a high-purity analytical reference standard with the molecular formula C12H14N4OS and a molecular weight of 262.33 g/mol.

Based on its molecular formula C12H14N4OS, 4-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide 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 262.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Phenylthio)-N-(4h-1,2,4-triazol-3-yl)butanamide 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 FormulaC12H14N4OS
Molecular Weight262.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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