1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one CAS 749221-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.749221-86-1
Molecular FormulaC8H7ClN4OS2
Molecular Weight274.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one CAS 749221-86-1 chemical structure

Description

1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one (CAS 749221-86-1) is a high-purity analytical reference standard with the molecular formula C8H7ClN4OS2 and a molecular weight of 274.75 g/mol.

The molecular framework of 1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one (C8H7ClN4OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC8H7ClN4OS2
Molecular Weight274.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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