79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935 CAS 79525-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.79525-87-4
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935 CAS 79525-87-4 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 79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935.

79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935 (CAS 79525-87-4), molecular formula C10H15N3O3S and molecular weight 257.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15N3O3S, 79525-87-4 Ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate MFCD03351935 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.31 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.

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 FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3
Sulfur Atoms1

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