N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester-d5 CAS 1190018-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1190018-72-4
Molecular Formula-
Molecular Weight280.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester-d5 CAS 1190018-72-4 chemical structure

Description

N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester-d5 (CAS 1190018-72-4), molecular formula C12H16D5NO4S and molecular weight 280.40 g/mol, is a CATO reference standard with documented purity and traceability.

N-(3-Acetylthio-2-methylpropanoyl)glycine tert-Butyl Ester-d5 (C12H16D5NO4S) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, 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 FormulaC12H16D5NO4S
Molecular Weight280.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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