(S)-N-(1-((1,3,4-Thiadiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)thiomorpholine-4-carboxamide CAS 1246076-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1246076-02-7
Molecular FormulaC16H19N5O2S2
Molecular Weight377.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-((1,3,4-Thiadiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)thiomorpholine-4-carboxamide CAS 1246076-02-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.48 g/mol gives (S)-N-(1-((1,3,4-Thiadiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)thiomorpholine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-N-(1-((1,3,4-Thiadiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)thiomorpholine-4-carboxamide (CAS 1246076-02-7), a certified reference material (molecular formula C16H19N5O2S2, MW 377.48 g/mol) for analytical method development and quality control.

Structurally, (S)-N-(1-((1,3,4-Thiadiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)thiomorpholine-4-carboxamide (C16H19N5O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 377.48 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC16H19N5O2S2
Molecular Weight377.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5
Sulfur Atoms2

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