Fmoc-DL-(2-thiazoyl)glycine CAS 1219381-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1219381-54-0
Molecular FormulaC20H16N2O4S
Molecular Weight380.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-DL-(2-thiazoyl)glycine CAS 1219381-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.42 g/mol gives Fmoc-DL-(2-thiazoyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-DL-(2-thiazoyl)glycine (CAS 1219381-54-0), a certified reference material (molecular formula C20H16N2O4S, MW 380.42 g/mol) for analytical method development and quality control.

Fmoc-DL-(2-thiazoyl)glycine (C20H16N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC20H16N2O4S
Molecular Weight380.42 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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